record_id stringlengths 64 64 | dataset_id stringclasses 1
value | source_file stringclasses 2
values | source_table stringclasses 2
values | source_row_index int64 0 8.47k | table_group stringclasses 1
value | task_name stringclasses 1
value | subtask_name stringclasses 2
values | entity_type stringclasses 2
values | assay_name stringclasses 2
values | sequence stringlengths 20 133 ⌀ | sequence_length int64 20 133 ⌀ | mutation stringlengths 1 4 | target stringclasses 689
values | score_value float64 -10 -3.9 ⌀ | label stringclasses 2
values | split_bucket int64 1 9 | bcut2d_chghi stringclasses 702
values | bcut2d_chglo stringlengths 9 12 | bcut2d_logphi stringclasses 986
values | bcut2d_logplow stringlengths 9 12 | bcut2d_mrhi stringlengths 3 23 | bcut2d_mrlow stringlengths 8 12 | bcut2d_mwhi stringlengths 3 11 | bcut2d_mwlow stringclasses 835
values | balabanj stringlengths 8 11 | bertzct stringlengths 8 11 | chcl3_3dpsa stringclasses 245
values | cxsmiles stringclasses 349
values | caco2 stringclasses 318
values | chi0 stringlengths 9 11 | chi0n stringlengths 9 11 | chi0v stringlengths 8 11 | chi1 stringlengths 9 11 | chi1n stringlengths 9 11 | chi1v stringlengths 9 11 | chi2n stringlengths 9 11 | chi2v stringlengths 9 11 | chi3n stringlengths 3 11 | chi3v stringlengths 3 11 | chi4n stringlengths 3 11 | chi4v stringlengths 3 11 | compound_name stringclasses 213
values | detection_limit_1 stringclasses 34
values | detection_limit_2 stringclasses 5
values | epsa stringclasses 33
values | estate_vsa1 stringlengths 8 11 | estate_vsa10 stringclasses 512
values | estate_vsa11 stringclasses 33
values | estate_vsa2 stringclasses 14
values | estate_vsa3 stringclasses 4
values | estate_vsa4 stringclasses 1
value | estate_vsa5 stringclasses 1
value | estate_vsa6 stringclasses 1
value | estate_vsa7 stringclasses 1
value | estate_vsa8 stringclasses 52
values | estate_vsa9 stringclasses 696
values | exactmolwt stringlengths 8 11 | fpdensitymorgan1 stringlengths 3 11 | fpdensitymorgan2 stringlengths 3 11 | fpdensitymorgan3 stringlengths 3 11 | fractioncsp3 stringclasses 527
values | h2o_3dpsa stringclasses 244
values | helm stringlengths 55 171 ⌀ | helm_url stringlengths 135 568 ⌀ | hallkieralpha stringclasses 439
values | heavyatomcount stringclasses 121
values | heavyatommolwt stringlengths 5 8 | id stringlengths 1 4 | iupac_condensed stringclasses 200
values | iupac_name stringclasses 338
values | ipc stringlengths 5 23 | kappa1 stringlengths 8 11 | kappa2 stringlengths 4 11 | kappa3 stringlengths 3 11 | labuteasa stringlengths 9 11 | mdck stringclasses 52
values | maxabsestateindex stringlengths 3 11 | maxabspartialcharge stringclasses 636
values | maxestateindex stringlengths 3 11 | maxpartialcharge stringclasses 878
values | minabsestateindex stringlengths 6 11 | minabspartialcharge stringclasses 893
values | minestateindex stringlengths 7 12 | minpartialcharge stringclasses 633
values | mollogp stringlengths 3 8 | molmr stringlengths 5 8 | molwt stringlengths 5 8 | molecule_shape stringclasses 2
values | monomer_length stringclasses 14
values | monomer_length_in_main_chain stringclasses 13
values | monomer_type stringclasses 2
values | nhohcount stringclasses 15
values | nocount stringclasses 33
values | null stringclasses 0
values | natural_analog stringclasses 21
values | numaliphaticcarbocycles stringclasses 5
values | numaliphaticheterocycles stringclasses 6
values | numaliphaticrings stringclasses 8
values | numaromaticcarbocycles stringclasses 6
values | numaromaticheterocycles stringclasses 4
values | numaromaticrings stringclasses 7
values | numhacceptors stringclasses 19
values | numhdonors stringclasses 15
values | numheteroatoms stringclasses 33
values | numradicalelectrons stringclasses 1
value | numrotatablebonds stringclasses 56
values | numsaturatedcarbocycles stringclasses 5
values | numsaturatedheterocycles stringclasses 6
values | numsaturatedrings stringclasses 8
values | numvalenceelectrons stringclasses 294
values | original_name_in_source_literature stringlengths 1 42 ⌀ | pampa stringclasses 638
values | pc1 stringlengths 9 12 ⌀ | pc2 stringlengths 8 12 ⌀ | peoe_vsa1 stringclasses 333
values | peoe_vsa10 stringclasses 162
values | peoe_vsa11 stringclasses 50
values | peoe_vsa12 stringclasses 65
values | peoe_vsa13 stringclasses 14
values | peoe_vsa14 stringclasses 13
values | peoe_vsa2 stringclasses 61
values | peoe_vsa3 stringclasses 20
values | peoe_vsa4 stringclasses 8
values | peoe_vsa5 stringclasses 12
values | peoe_vsa6 stringclasses 623
values | peoe_vsa7 stringclasses 914
values | peoe_vsa8 stringlengths 3 11 | peoe_vsa9 stringclasses 719
values | psa stringclasses 55
values | permeability stringclasses 689
values | polymer_type stringclasses 1
value | pubchem_cid stringclasses 274
values | r1 stringclasses 2
values | r2 stringclasses 2
values | r3 stringclasses 3
values | rrck stringclasses 119
values | r_caco2 stringclasses 23
values | r_mdck stringclasses 2
values | r_pamap stringlengths 3 11 ⌀ | r_rrck stringclasses 31
values | ringcount stringclasses 10
values | smiles stringlengths 47 320 ⌀ | smr_vsa1 stringlengths 9 11 | smr_vsa10 stringclasses 134
values | smr_vsa2 stringclasses 8
values | smr_vsa3 stringclasses 164
values | smr_vsa4 stringclasses 38
values | smr_vsa5 stringlengths 3 11 | smr_vsa6 stringclasses 263
values | smr_vsa7 stringclasses 177
values | smr_vsa8 stringclasses 1
value | smr_vsa9 stringclasses 4
values | same_peptides_assay stringclasses 39
values | same_peptides_id stringclasses 813
values | same_peptides_permeability stringclasses 321
values | same_peptides_source stringclasses 62
values | raw_sequence stringlengths 20 133 ⌀ | sequence_logp stringlengths 27 292 ⌀ | sequence_tpsa stringlengths 14 104 ⌀ | slogp_vsa1 stringclasses 49
values | slogp_vsa10 stringclasses 12
values | slogp_vsa11 stringclasses 4
values | slogp_vsa12 stringclasses 11
values | slogp_vsa2 stringclasses 904
values | slogp_vsa3 stringclasses 218
values | slogp_vsa4 stringclasses 41
values | slogp_vsa5 stringlengths 8 11 | slogp_vsa6 stringclasses 118
values | slogp_vsa7 stringclasses 28
values | slogp_vsa8 stringclasses 10
values | slogp_vsa9 stringclasses 1
value | source stringclasses 56
values | structurally_unique_id stringlengths 1 4 ⌀ | symbol stringclasses 350
values | tpsa stringclasses 451
values | t_pampa stringlengths 3 6 ⌀ | vsa_estate1 stringlengths 8 11 | vsa_estate10 stringclasses 436
values | vsa_estate2 stringlengths 3 12 | vsa_estate3 stringlengths 3 12 | vsa_estate4 stringlengths 3 12 | vsa_estate5 stringlengths 3 12 | vsa_estate6 stringlengths 3 12 | vsa_estate7 stringlengths 3 12 | vsa_estate8 stringlengths 3 12 | vsa_estate9 stringclasses 119
values | version stringclasses 2
values | year stringclasses 15
values | x_3dpsa stringclasses 13
values | capped_smiles stringclasses 347
values | contain_id stringclasses 328
values | contain_count stringclasses 110
values | contain_pepnum stringclasses 87
values | contain_perme stringclasses 215
values | fr_al_coo stringclasses 3
values | fr_al_oh stringclasses 5
values | fr_al_oh_notert stringclasses 1
value | fr_arn stringclasses 2
values | fr_ar_coo stringclasses 1
value | fr_ar_n stringclasses 5
values | fr_ar_nh stringclasses 4
values | fr_ar_oh stringclasses 3
values | fr_coo stringclasses 3
values | fr_coo2 stringclasses 3
values | fr_c_o stringclasses 17
values | fr_c_o_nocoo stringclasses 17
values | fr_c_s stringclasses 2
values | fr_hoccn stringclasses 2
values | fr_imine stringclasses 3
values | fr_nh0 stringclasses 12
values | fr_nh1 stringclasses 13
values | fr_nh2 stringclasses 5
values | fr_n_o stringclasses 1
value | fr_ndealkylation1 stringclasses 10
values | fr_ndealkylation2 stringclasses 3
values | fr_nhpyrrole stringclasses 4
values | fr_sh stringclasses 1
value | fr_aldehyde stringclasses 3
values | fr_alkyl_carbamate stringclasses 2
values | fr_alkyl_halide stringclasses 6
values | fr_allylic_oxid stringclasses 5
values | fr_amide stringclasses 16
values | fr_amidine stringclasses 1
value | fr_aniline stringclasses 2
values | fr_aryl_methyl stringclasses 2
values | fr_azide stringclasses 1
value | fr_azo stringclasses 1
value | fr_barbitur stringclasses 1
value | fr_benzene stringclasses 6
values | fr_benzodiazepine stringclasses 1
value | fr_bicyclic stringclasses 17
values | fr_diazo stringclasses 1
value | fr_dihydropyridine stringclasses 1
value | fr_epoxide stringclasses 1
value | fr_ester stringclasses 4
values | fr_ether stringclasses 5
values | fr_furan stringclasses 2
values | fr_guanido stringclasses 3
values | fr_halogen stringclasses 7
values | fr_hdrzine stringclasses 1
value | fr_hdrzone stringclasses 1
value | fr_imidazole stringclasses 2
values | fr_imide stringclasses 2
values | fr_isocyan stringclasses 1
value | fr_isothiocyan stringclasses 1
value | fr_ketone stringclasses 2
values | fr_ketone_topliss stringclasses 2
values | fr_lactam stringclasses 1
value | fr_lactone stringclasses 4
values | fr_methoxy stringclasses 3
values | fr_morpholine stringclasses 2
values | fr_nitrile stringclasses 1
value | fr_nitro stringclasses 2
values | fr_nitro_arom stringclasses 2
values | fr_nitro_arom_nonortho stringclasses 1
value | fr_nitroso stringclasses 1
value | fr_oxazole stringclasses 2
values | fr_oxime stringclasses 1
value | fr_para_hydroxylation stringclasses 4
values | fr_phenol stringclasses 3
values | fr_phenol_noorthohbond stringclasses 3
values | fr_phos_acid stringclasses 1
value | fr_phos_ester stringclasses 1
value | fr_piperdine stringclasses 4
values | fr_piperzine stringclasses 1
value | fr_priamide stringclasses 4
values | fr_prisulfonamd stringclasses 1
value | fr_pyridine stringclasses 2
values | fr_quatn stringclasses 1
value | fr_sulfide stringclasses 2
values | fr_sulfonamd stringclasses 2
values | fr_sulfone stringclasses 2
values | fr_term_acetylene stringclasses 1
value | fr_tetrazole stringclasses 2
values | fr_thiazole stringclasses 3
values | fr_thiocyan stringclasses 1
value | fr_thiophene stringclasses 2
values | fr_unbrch_alkane stringclasses 1
value | fr_urea stringclasses 1
value | qed stringlengths 8 11 | replaced_smiles stringclasses 348
values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
59dc0f4d5e1648433779f344bfa53154222fb3a42ff0c00b4b346927874a71ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,686 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'Me_dL', 'T', 'meL', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | 70 | 6687 | -5.58 | -5.58 | Lariat | 8 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 162.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 166.0 | PEPTIDE6687{[ac-].[dP].[Me_dL].T.[meL].[Me_dL].[meL].[Me_dA].L.[dP]}$PEPTIDE6687,PEPTIDE6687,4:R3-10:R2$$$ | PEPTIDE6687{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -5.3 | 74 | 950.646 | 6687 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_8.3.4.3.4.1 | -5.58 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.58 | null | null | null | null | null | null | null | null | 57.51 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'Me_dL', 'T', 'meL', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 6687 | null | 226.67 | 35.35 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240233346 | null |
7b5553d018e199997ef8977ef201e80081ab52832b0a70efa2b1e0e2df21c80c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,687 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'Me_dL', 'T', 'meL', 'Me_dL', 'Me_dL', 'meA', 'L', 'dP'] | 70 | 6688 | -5.68 | -5.68 | Lariat | 4 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 152.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 146.0 | PEPTIDE6688{[ac-].[dP].[Me_dL].T.[meL].[Me_dL].[Me_dL].[meA].L.[dP]}$PEPTIDE6688,PEPTIDE6688,4:R3-10:R2$$$ | PEPTIDE6688{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L... | -5.3 | 74 | 950.646 | 6688 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_8.3.4.4.3.1 | -5.68 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.68 | null | null | null | null | null | null | null | null | 65.56 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'Me_dL', 'T', 'meL', 'Me_dL', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 6688 | null | 226.67 | 29.0 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240233346 | null |
09334a28727a4b0bca211f94a7a3563f2a6026e76bc9733fd27c2eb4e6926573 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,688 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'Me_dL', 'T', 'Me_dL', 'L', 'meL', 'Me_dA', 'L', 'dP'] | 68 | 6689 | -5.63 | -5.63 | Lariat | 5 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 158.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 149.0 | PEPTIDE6689{[ac-].[dP].[Me_dL].T.[Me_dL].L.[meL].[Me_dA].L.[dP]}$PEPTIDE6689,PEPTIDE6689,4:R3-10:R2$$$ | PEPTIDE6689{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<... | -5.3 | 73 | 938.635 | 6689 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_8.4.1.3.4.1 | -5.63 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.63 | null | null | null | null | null | null | null | null | 71.8 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'Me_dL', 'T', 'Me_dL', 'L', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6689 | null | 235.46 | 32.31 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
1c2e5e51d78ffaad00871fd905462bfbb48660c180fcde9cc11c692c873e697e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,689 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'Me_dL', 'T', 'Me_dL', 'dL', 'meL', 'meA', 'L', 'dP'] | 67 | 6690 | -5.08 | -5.08 | Lariat | 4 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 159.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 148.0 | PEPTIDE6690{[ac-].[dP].[Me_dL].T.[Me_dL].[dL].[meL].[meA].L.[dP]}$PEPTIDE6690,PEPTIDE6690,4:R3-10:R2$$$ | PEPTIDE6690{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<... | -5.3 | 73 | 938.635 | 6690 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_8.4.2.3.3.1 | -5.08 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.08 | null | null | null | null | null | null | null | null | 19.85 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'Me_dL', 'T', 'Me_dL', 'dL', 'meL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6690 | null | 235.46 | 74.4 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
be76329a140c7944d7ecff57b7e6668aa4d45af9e5c3b3070f74be319c3fb1b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,691 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'L', 'L', 'A', 'dL', 'P'] | 55 | 6692 | -6.59 | -6.59 | Lariat | 5 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 186.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.742857143 | 1.271428571 | 1.8 | 0.8 | 191.0 | PEPTIDE6692{[ac-].P.[meL].T.L.L.L.A.[dL].P}$PEPTIDE6692,PEPTIDE6692,4:R3-10:R2$$$ | PEPTIDE6692{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>}$P... | -5.3 | 70 | 902.602 | 6692 | null | null | 3.5699999999999997e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.2675538 | 0.458375098 | 17.2675538 | 0.328708836 | 2.015198159 | 0.328708836 | -7.987681988 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 7 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 28 | 0 | 3 | 3 | 396 | L1_9.1.1.1.1.2 | -6.59 | -3.116210679 | -5.551206901 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.59 | null | null | null | null | null | null | null | null | 107.58 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'L', 'L', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6692 | null | 261.83 | 4.04 | 751.5745336 | 0.0 | 155.9563101 | -18.69114659 | 0.0 | -80.0538461 | -65.17886133 | -66.07062086 | -94.3697022 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.1371037 | null |
6911513f90d3ef2efeda0279f62f53ad6b47237d59fd74b2c84adbf7a4629888 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,692 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'L', 'dL', 'A', 'dL', 'P'] | 56 | 6693 | -7.44 | -7.44 | Lariat | 4 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 213.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.742857143 | 1.271428571 | 1.8 | 0.8 | 207.0 | PEPTIDE6693{[ac-].P.[meL].T.L.L.[dL].A.[dL].P}$PEPTIDE6693,PEPTIDE6693,4:R3-10:R2$$$ | PEPTIDE6693{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a... | -5.3 | 70 | 902.602 | 6693 | null | null | 3.5699999999999997e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.2675538 | 0.458375098 | 17.2675538 | 0.328708836 | 2.015198159 | 0.328708836 | -7.987681988 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 7 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 28 | 0 | 3 | 3 | 396 | L1_9.1.1.2.1.2 | -7.44 | -3.116210679 | -5.551206901 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.44 | null | null | null | null | null | null | null | null | 106.36 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'L', 'dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6693 | null | 261.83 | 1.0 | 751.5745336 | 0.0 | 155.9563101 | -18.69114659 | 0.0 | -80.0538461 | -65.17886133 | -66.07062086 | -94.3697022 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.1371037 | null |
6062bd096717a780a79d0e653fa11194eb88e0564e5d9f3fe6f3c825ac96a619 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,693 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'L', 'dL', 'dA', 'dL', 'P'] | 57 | 6694 | -6.39 | -6.39 | Lariat | 7 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 213.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.742857143 | 1.271428571 | 1.8 | 0.8 | 186.0 | PEPTIDE6694{[ac-].P.[meL].T.L.L.[dL].[dA].[dL].P}$PEPTIDE6694,PEPTIDE6694,4:R3-10:R2$$$ | PEPTIDE6694{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">... | -5.3 | 70 | 902.602 | 6694 | null | null | 3.5699999999999997e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.2675538 | 0.458375098 | 17.2675538 | 0.328708836 | 2.015198159 | 0.328708836 | -7.987681988 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 7 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 28 | 0 | 3 | 3 | 396 | L1_9.1.1.2.2.2 | -6.39 | -3.116210679 | -5.551206901 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.39 | null | null | null | null | null | null | null | null | 106.63 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'L', 'dL', 'dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6694 | null | 261.83 | 6.35 | 751.5745336 | 0.0 | 155.9563101 | -18.69114659 | 0.0 | -80.0538461 | -65.17886133 | -66.07062086 | -94.3697022 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.1371037 | null |
dab8117b73f3ca180a2ae8050364b50a33bc11713e5d4fe92334d77d7c32dadd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,694 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'L', 'dL', 'Me_dA', 'dL', 'P'] | 60 | 6695 | -6.66 | -6.66 | Lariat | 5 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 198.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.76056338 | 1.309859155 | 1.85915493 | 0.803921569 | 192.0 | PEPTIDE6695{[ac-].P.[meL].T.L.L.[dL].[Me_dA].[dL].P}$PEPTIDE6695,PEPTIDE6695,4:R3-10:R2$$$ | PEPTIDE6695{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6695 | null | null | 1.51e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.32035539 | 0.458375098 | 17.32035539 | 0.328708836 | 2.026231322 | 0.328708836 | -8.022890598 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.1.1.2.4.2 | -6.66 | -3.135932412 | -5.468138261 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.66 | null | null | null | null | null | null | null | null | 108.23 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'L', 'dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6695 | null | 253.04 | 3.42 | 771.7204348 | 0.0 | 154.3714629 | -16.16562037 | 0.0 | -81.12213715 | -66.10452407 | -66.66389875 | -101.6190506 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
e1712159267e1eddce15c063587c5e199e0edab0666c4f8b92a6f4737886b165 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,695 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'L', 'meL', 'meA', 'dL', 'P'] | 59 | 6696 | -6.58 | -6.58 | Lariat | 8 | -3.05e-16 | -2.726960791 | -2.52e-16 | -2.897192388 | -1.64e-16 | -1.135908062 | 4.73e-16 | -0.249287769 | 4.06527165 | 5643.16084 | 170.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 166.0 | PEPTIDE6696{[ac-].P.[meL].T.L.L.[meL].[meA].[dL].P}$PEPTIDE6696,PEPTIDE6696,4:R3-10:R2$$$ | PEPTIDE6696{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 6696 | null | null | 3.6000000000000005e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.40744217 | 0.458375098 | 17.40744217 | 0.328708836 | 2.041033322 | 0.328708836 | -8.078365805 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.1.1.3.3.2 | -6.58 | -3.180611581 | -5.366565958 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.58 | null | null | null | null | null | null | null | null | 105.03 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'L', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6696 | null | 244.25 | 4.09 | 792.682343 | 0.0 | 152.3830672 | -13.23031165 | 0.0 | -82.30360253 | -67.05297601 | -67.36754773 | -109.4443056 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
55da768cfc16f4299fd8e41b025c1db2c1069254e39de657169243ff6302d478 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,696 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'L', 'meL', 'Me_dA', 'dL', 'P'] | 61 | 6697 | -6.29 | -6.29 | Lariat | 8 | -3.05e-16 | -2.726960791 | -2.52e-16 | -2.897192388 | -1.64e-16 | -1.135908062 | 4.73e-16 | -0.249287769 | 4.06527165 | 5643.16084 | 180.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 173.0 | PEPTIDE6697{[ac-].P.[meL].T.L.L.[meL].[Me_dA].[dL].P}$PEPTIDE6697,PEPTIDE6697,4:R3-10:R2$$$ | PEPTIDE6697{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6697 | null | null | 3.6000000000000005e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.40744217 | 0.458375098 | 17.40744217 | 0.328708836 | 2.041033322 | 0.328708836 | -8.078365805 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.1.1.3.4.2 | -6.29 | -3.180611581 | -5.366565958 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.29 | null | null | null | null | null | null | null | null | 96.27 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'L', 'meL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6697 | null | 244.25 | 7.8 | 792.682343 | 0.0 | 152.3830672 | -13.23031165 | 0.0 | -82.30360253 | -67.05297601 | -67.36754773 | -109.4443056 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
7378fe8a3548fb7f08c2e49598f0df93b941a9191fd4fca8f1276b2f7ada906a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,698 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'dL', 'dL', 'Me_dA', 'dL', 'P'] | 61 | 6699 | -6.9 | -6.9 | Lariat | 8 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 190.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.76056338 | 1.309859155 | 1.85915493 | 0.803921569 | 188.0 | PEPTIDE6699{[ac-].P.[meL].T.L.[dL].[dL].[Me_dA].[dL].P}$PEPTIDE6699,PEPTIDE6699,4:R3-10:R2$$$ | PEPTIDE6699{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6699 | null | null | 1.51e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.32035539 | 0.458375098 | 17.32035539 | 0.328708836 | 2.026231322 | 0.328708836 | -8.022890598 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.1.2.2.4.2 | -6.9 | -3.135932412 | -5.468138261 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.9 | null | null | null | null | null | null | null | null | 110.41 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'dL', 'dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6699 | null | 253.04 | 1.99 | 771.7204348 | 0.0 | 154.3714629 | -16.16562037 | 0.0 | -81.12213715 | -66.10452407 | -66.66389875 | -101.6190506 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
4ca21ae3140ed0ed0096e898de5b70af701b2b604ddeec4212cb3b04143eda31 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,699 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'dL', 'meL', 'A', 'dL', 'P'] | 58 | 6700 | -5.86 | -5.86 | Lariat | 4 | -2.48e-16 | -2.723223174 | -2.84e-16 | -2.898256713 | -1.38e-16 | -1.135897292 | 4.59e-16 | -0.249287769 | 4.006595389 | 5531.252351 | 177.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 175.0 | PEPTIDE6700{[ac-].P.[meL].T.L.[dL].[meL].A.[dL].P}$PEPTIDE6700,PEPTIDE6700,4:R3-10:R2$$$ | PEPTIDE6700{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/... | -5.3 | 71 | 914.613 | 6700 | null | null | 9.060000000000001e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.35464058 | 0.458375098 | 17.35464058 | 0.328708836 | 2.030000158 | 0.328708836 | -8.043157194 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.1.2.3.1.2 | -5.86 | -3.095794981 | -5.486768062 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.86 | null | null | null | null | null | null | null | null | 86.34 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'dL', 'meL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6700 | null | 253.04 | 19.96 | 772.2855915 | 0.0 | 154.1679145 | -15.95583788 | 0.0 | -81.23531148 | -66.12731327 | -66.77426985 | -101.9441068 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
10e261565e72506d9a8be19588dcf078c9c24e6ccea1b404c35299e20a7819d3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,700 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'meL', 'L', 'meA', 'dL', 'P'] | 59 | 6701 | -6.0 | -6 | Lariat | 9 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 5643.16084 | 156.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.333333333 | 1.902777778 | 0.807692308 | 155.0 | PEPTIDE6701{[ac-].P.[meL].T.L.[meL].L.[meA].[dL].P}$PEPTIDE6701,PEPTIDE6701,4:R3-10:R2$$$ | PEPTIDE6701{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 6701 | null | null | 2.2500000000000002e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.49063601 | 0.458375098 | 17.49063601 | 0.328708836 | 2.047098669 | 0.328708836 | -8.122141236 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.1.3.1.3.2 | -6.0 | -3.219323638 | -5.342055643 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.0 | null | null | null | null | null | null | null | null | 85.65 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'meL', 'L', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6701 | null | 244.25 | 14.88 | 792.846787 | 0.0 | 152.3814742 | -13.1938588 | 0.0 | -82.34369366 | -67.07583038 | -67.43779238 | -109.5104193 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
98376158180f94d817777865c80ea6b7601d90119cdcc9edc40bea568a222751 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,701 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'meL', 'Me_dL', 'A', 'dL', 'P'] | 61 | 6702 | -6.21 | -6.21 | Lariat | 3 | -2.95e-16 | -2.733324308 | -3.14e-16 | -2.89319433 | -2.04e-16 | -1.136230776 | 3.25e-16 | -0.249287769 | 4.089930041 | 5643.16084 | 176.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 174.0 | PEPTIDE6702{[ac-].P.[meL].T.L.[meL].[Me_dL].A.[dL].P}$PEPTIDE6702,PEPTIDE6702,4:R3-10:R2$$$ | PEPTIDE6702{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6702 | null | null | 1.32e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.52492119 | 0.458375098 | 17.52492119 | 0.328708836 | 2.050867505 | 0.328708836 | -8.142407832 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.1.3.4.1.2 | -6.21 | -3.228560075 | -5.335838732 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.21 | null | null | null | null | null | null | null | null | 112.73 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'meL', 'Me_dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6702 | null | 244.25 | 9.0 | 793.5303866 | 0.0 | 152.0829606 | -12.88911103 | 0.0 | -82.45686799 | -67.09861957 | -67.54816348 | -109.9539184 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
e27d7cd9218a6b3a9e5ede0dc518ea60f14acbec25e2c6e91332c0ea0d9c7f1f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,702 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'meL', 'Me_dL', 'meA', 'dL', 'P'] | 63 | 6703 | -6.26 | -6.26 | Lariat | 9 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 170.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 173.0 | PEPTIDE6703{[ac-].P.[meL].T.L.[meL].[Me_dL].[meA].[dL].P}$PEPTIDE6703,PEPTIDE6703,4:R3-10:R2$$$ | PEPTIDE6703{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 73 | 938.635 | 6703 | null | null | 2.3800000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.59233021 | 0.458375098 | 17.59233021 | 0.328708836 | 2.061900668 | 0.328708836 | -8.177616442 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.1.3.4.3.2 | -6.26 | -3.327695912 | -5.220914524 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.26 | null | null | null | null | null | null | null | null | 90.08 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'meL', 'Me_dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6703 | null | 235.46 | 8.44 | 814.0595455 | 0.0 | 150.1930786 | -10.05855008 | 0.0 | -83.52515904 | -68.02428232 | -68.14144136 | -117.5865246 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
5d355d5b6f92b529bf4ba1880c4852d313275a86392d110e5d777380c5851659 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,703 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | 63 | 6704 | -5.58 | -5.58 | Lariat | 2 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 152.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 142.0 | PEPTIDE6704{[ac-].P.[meL].T.L.[Me_dL].[meL].[meA].[dL].P}$PEPTIDE6704,PEPTIDE6704,4:R3-10:R2$$$ | PEPTIDE6704{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 73 | 938.635 | 6704 | null | null | 2.3800000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.59233021 | 0.458375098 | 17.59233021 | 0.328708836 | 2.061900668 | 0.328708836 | -8.177616442 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.1.4.3.3.2 | -5.58 | -3.327695912 | -5.220914524 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.58 | null | null | null | null | null | null | null | null | 50.27 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6704 | null | 235.46 | 34.21 | 814.0595455 | 0.0 | 150.1930786 | -10.05855008 | 0.0 | -83.52515904 | -68.02428232 | -68.14144136 | -117.5865246 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
3ec65fe9a51af41270121b4a759f53e9eb3fab042a3cfa3f1b580d637817e6e0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,704 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'L', 'Me_dL', 'meL', 'Me_dA', 'dL', 'P'] | 65 | 6705 | -5.82 | -5.82 | Lariat | 1 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 135.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 141.0 | PEPTIDE6705{[ac-].P.[meL].T.L.[Me_dL].[meL].[Me_dA].[dL].P}$PEPTIDE6705,PEPTIDE6705,4:R3-10:R2$$$ | PEPTIDE6705{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 6705 | null | null | 2.3800000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.59233021 | 0.458375098 | 17.59233021 | 0.328708836 | 2.061900668 | 0.328708836 | -8.177616442 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.1.4.3.4.2 | -5.82 | -3.327695912 | -5.220914524 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.82 | null | null | null | null | null | null | null | null | 64.19 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'L', 'Me_dL', 'meL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6705 | null | 235.46 | 21.48 | 814.0595455 | 0.0 | 150.1930786 | -10.05855008 | 0.0 | -83.52515904 | -68.02428232 | -68.14144136 | -117.5865246 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
bf9b685b6ca4d2f5743efd96d17cc7a93f449b233a2f8d2f03b9cb6c7bb67573 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,705 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'L', 'L', 'A', 'dL', 'P'] | 56 | 6706 | -7.05 | -7.05 | Lariat | 4 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 196.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.742857143 | 1.271428571 | 1.8 | 0.8 | 191.0 | PEPTIDE6706{[ac-].P.[meL].T.[dL].L.L.A.[dL].P}$PEPTIDE6706,PEPTIDE6706,4:R3-10:R2$$$ | PEPTIDE6706{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a... | -5.3 | 70 | 902.602 | 6706 | null | null | 3.5699999999999997e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.2675538 | 0.458375098 | 17.2675538 | 0.328708836 | 2.015198159 | 0.328708836 | -7.987681988 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 7 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 28 | 0 | 3 | 3 | 396 | L1_9.2.1.1.1.2 | -7.05 | -3.116210679 | -5.551206901 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.05 | null | null | null | null | null | null | null | null | 106.75 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'L', 'L', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6706 | null | 261.83 | 2.0 | 751.5745336 | 0.0 | 155.9563101 | -18.69114659 | 0.0 | -80.0538461 | -65.17886133 | -66.07062086 | -94.3697022 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.1371037 | null |
3e4934eea052e78ba274bab9cb17a72b63c05177963ac52711569ca1892cd3c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,706 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'L', 'L', 'meA', 'dL', 'P'] | 58 | 6707 | -6.04 | -6.04 | Lariat | 9 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 187.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.76056338 | 1.309859155 | 1.85915493 | 0.803921569 | 187.0 | PEPTIDE6707{[ac-].P.[meL].T.[dL].L.L.[meA].[dL].P}$PEPTIDE6707,PEPTIDE6707,4:R3-10:R2$$$ | PEPTIDE6707{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/... | -5.3 | 71 | 914.613 | 6707 | null | null | 1.51e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.32035539 | 0.458375098 | 17.32035539 | 0.328708836 | 2.026231322 | 0.328708836 | -8.022890598 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.2.1.1.3.2 | -6.04 | -3.135932412 | -5.468138261 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.04 | null | null | null | null | null | null | null | null | 75.33 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'L', 'L', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6707 | null | 253.04 | 13.43 | 771.7204348 | 0.0 | 154.3714629 | -16.16562037 | 0.0 | -81.12213715 | -66.10452407 | -66.66389875 | -101.6190506 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
421ce50b53bf7614f4fc7b2459e722cb7ffae9645374f4c2e4b6bd42f1b3bc64 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,708 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'L', 'meL', 'A', 'dL', 'P'] | 58 | 6709 | -5.82 | -5.82 | Lariat | 9 | -2.48e-16 | -2.723223174 | -2.84e-16 | -2.898256713 | -1.38e-16 | -1.135897292 | 4.59e-16 | -0.249287769 | 4.006595389 | 5531.252351 | 189.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 187.0 | PEPTIDE6709{[ac-].P.[meL].T.[dL].L.[meL].A.[dL].P}$PEPTIDE6709,PEPTIDE6709,4:R3-10:R2$$$ | PEPTIDE6709{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/... | -5.3 | 71 | 914.613 | 6709 | null | null | 9.060000000000001e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.35464058 | 0.458375098 | 17.35464058 | 0.328708836 | 2.030000158 | 0.328708836 | -8.043157194 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.2.1.3.1.2 | -5.82 | -3.095794981 | -5.486768062 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.82 | null | null | null | null | null | null | null | null | 47.67 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'L', 'meL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6709 | null | 253.04 | 21.7 | 772.2855915 | 0.0 | 154.1679145 | -15.95583788 | 0.0 | -81.23531148 | -66.12731327 | -66.77426985 | -101.9441068 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
ee71d91138fb345d5bd8a95da9f0c6bcb58cf8de06a042d7a7b461ea2b11c663 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,709 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'L', 'meL', 'meA', 'dL', 'P'] | 60 | 6710 | -5.48 | -5.48 | Lariat | 9 | -3.05e-16 | -2.726960791 | -2.52e-16 | -2.897192388 | -1.64e-16 | -1.135908062 | 4.73e-16 | -0.249287769 | 4.06527165 | 5643.16084 | 156.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 158.0 | PEPTIDE6710{[ac-].P.[meL].T.[dL].L.[meL].[meA].[dL].P}$PEPTIDE6710,PEPTIDE6710,4:R3-10:R2$$$ | PEPTIDE6710{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6710 | null | null | 3.6000000000000005e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.40744217 | 0.458375098 | 17.40744217 | 0.328708836 | 2.041033322 | 0.328708836 | -8.078365805 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.2.1.3.3.2 | -5.48 | -3.180611581 | -5.366565958 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.48 | null | null | null | null | null | null | null | null | 56.1 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'L', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6710 | null | 244.25 | 41.14 | 792.682343 | 0.0 | 152.3830672 | -13.23031165 | 0.0 | -82.30360253 | -67.05297601 | -67.36754773 | -109.4443056 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
d8f0ce48d4f7236e5344c449f1e7ed428bb67ef51a3c10b80935fe2eb66d63c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,712 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'dL', 'L', 'Me_dA', 'dL', 'P'] | 61 | 6713 | -5.9 | -5.9 | Lariat | 5 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 186.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.76056338 | 1.309859155 | 1.85915493 | 0.803921569 | 199.0 | PEPTIDE6713{[ac-].P.[meL].T.[dL].[dL].L.[Me_dA].[dL].P}$PEPTIDE6713,PEPTIDE6713,4:R3-10:R2$$$ | PEPTIDE6713{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6713 | null | null | 1.51e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.32035539 | 0.458375098 | 17.32035539 | 0.328708836 | 2.026231322 | 0.328708836 | -8.022890598 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.2.2.1.4.2 | -5.9 | -3.135932412 | -5.468138261 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.9 | null | null | null | null | null | null | null | null | 24.64 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'dL', 'L', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6713 | null | 253.04 | 18.19 | 771.7204348 | 0.0 | 154.3714629 | -16.16562037 | 0.0 | -81.12213715 | -66.10452407 | -66.66389875 | -101.6190506 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
f837de4d1e29a5e8d97d7746d8a02436a453258a64f926f29db296267dab3db3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,713 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'dL', 'dL', 'Me_dA', 'dL', 'P'] | 62 | 6714 | -6.95 | -6.95 | Lariat | 2 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 197.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.76056338 | 1.309859155 | 1.85915493 | 0.803921569 | 201.0 | PEPTIDE6714{[ac-].P.[meL].T.[dL].[dL].[dL].[Me_dA].[dL].P}$PEPTIDE6714,PEPTIDE6714,4:R3-10:R2$$$ | PEPTIDE6714{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 71 | 914.613 | 6714 | null | null | 1.51e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.32035539 | 0.458375098 | 17.32035539 | 0.328708836 | 2.026231322 | 0.328708836 | -8.022890598 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.2.2.2.4.2 | -6.95 | -3.135932412 | -5.468138261 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.95 | null | null | null | null | null | null | null | null | 92.71 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'dL', 'dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6714 | null | 253.04 | 1.79 | 771.7204348 | 0.0 | 154.3714629 | -16.16562037 | 0.0 | -81.12213715 | -66.10452407 | -66.66389875 | -101.6190506 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
026e1f288991ea2f0bde7192f921a0e65e723978f0fb076aeefb4a1733063ffe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,714 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'dL', 'meL', 'Me_dA', 'dL', 'P'] | 63 | 6715 | -5.76 | -5.76 | Lariat | 8 | -3.05e-16 | -2.726960791 | -2.52e-16 | -2.897192388 | -1.64e-16 | -1.135908062 | 4.73e-16 | -0.249287769 | 4.06527165 | 5643.16084 | 173.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 173.0 | PEPTIDE6715{[ac-].P.[meL].T.[dL].[dL].[meL].[Me_dA].[dL].P}$PEPTIDE6715,PEPTIDE6715,4:R3-10:R2$$$ | PEPTIDE6715{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 6715 | null | null | 3.6000000000000005e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.40744217 | 0.458375098 | 17.40744217 | 0.328708836 | 2.041033322 | 0.328708836 | -8.078365805 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.2.2.3.4.2 | -5.76 | -3.180611581 | -5.366565958 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.76 | null | null | null | null | null | null | null | null | 24.38 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'dL', 'meL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6715 | null | 244.25 | 24.44 | 792.682343 | 0.0 | 152.3830672 | -13.23031165 | 0.0 | -82.30360253 | -67.05297601 | -67.36754773 | -109.4443056 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
e9fff078405a7be94495c66e15d771bb76e7edd92099da97a71dae0a85b27437 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,716 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'dL', 'Me_dL', 'meA', 'dL', 'P'] | 63 | 6717 | -5.52 | -5.52 | Lariat | 3 | -3.05e-16 | -2.726960791 | -2.52e-16 | -2.897192388 | -1.64e-16 | -1.135908062 | 4.73e-16 | -0.249287769 | 4.06527165 | 5643.16084 | 189.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 194.0 | PEPTIDE6717{[ac-].P.[meL].T.[dL].[dL].[Me_dL].[meA].[dL].P}$PEPTIDE6717,PEPTIDE6717,4:R3-10:R2$$$ | PEPTIDE6717{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 6717 | null | null | 3.6000000000000005e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.40744217 | 0.458375098 | 17.40744217 | 0.328708836 | 2.041033322 | 0.328708836 | -8.078365805 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.2.2.4.3.2 | -5.52 | -3.180611581 | -5.366565958 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.52 | null | null | null | null | null | null | null | null | 26.3 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'dL', 'Me_dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6717 | null | 244.25 | 38.2 | 792.682343 | 0.0 | 152.3830672 | -13.23031165 | 0.0 | -82.30360253 | -67.05297601 | -67.36754773 | -109.4443056 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
9b177804644af7fc6fcc1137e365c819a7a9f3cade59daf1834cd85fdc1a2d68 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,717 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'L', 'A', 'dL', 'P'] | 58 | 6718 | -6.09 | -6.09 | Lariat | 2 | -2.46e-16 | -2.724859375 | -3.11e-16 | -2.895905973 | -1.89e-16 | -1.136014557 | 3.26e-16 | -0.249287769 | 4.018031639 | 5531.252351 | 188.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 182.0 | PEPTIDE6718{[ac-].P.[meL].T.[dL].[meL].L.A.[dL].P}$PEPTIDE6718,PEPTIDE6718,4:R3-10:R2$$$ | PEPTIDE6718{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/... | -5.3 | 71 | 914.613 | 6718 | null | null | 3.26e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43783441 | 0.458375098 | 17.43783441 | 0.328708836 | 2.036065506 | 0.328708836 | -8.086932626 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.2.3.1.1.2 | -6.09 | -3.1216092 | -5.466597583 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.09 | null | null | null | null | null | null | null | null | 84.43 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'L', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6718 | null | 253.04 | 12.15 | 772.5684784 | 0.0 | 154.0713562 | -15.82441975 | 0.0 | -81.27540261 | -66.15016763 | -66.8445145 | -102.1286634 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
018b5255a075a39a0f1ffa890cdd897adfe3f84ff3d34dbaa0742a4cc4ddacb4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,718 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'L', 'meA', 'dL', 'P'] | 60 | 6719 | -5.31 | -5.31 | Lariat | 8 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 5643.16084 | 178.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.333333333 | 1.902777778 | 0.807692308 | 176.0 | PEPTIDE6719{[ac-].P.[meL].T.[dL].[meL].L.[meA].[dL].P}$PEPTIDE6719,PEPTIDE6719,4:R3-10:R2$$$ | PEPTIDE6719{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6719 | null | null | 2.2500000000000002e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.49063601 | 0.458375098 | 17.49063601 | 0.328708836 | 2.047098669 | 0.328708836 | -8.122141236 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.2.3.1.3.2 | -5.31 | -3.219323638 | -5.342055643 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.31 | null | null | null | null | null | null | null | null | 47.7 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'L', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6719 | null | 244.25 | 54.45 | 792.846787 | 0.0 | 152.3814742 | -13.1938588 | 0.0 | -82.34369366 | -67.07583038 | -67.43779238 | -109.5104193 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
da8a7cdce41fe7fde3983d3ea8752451f6239ae595f1cfcabe7cfa8e19c16b67 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,719 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'L', 'Me_dA', 'dL', 'P'] | 62 | 6720 | -5.61 | -5.61 | Lariat | 5 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 5643.16084 | 165.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.333333333 | 1.902777778 | 0.807692308 | 175.0 | PEPTIDE6720{[ac-].P.[meL].T.[dL].[meL].L.[Me_dA].[dL].P}$PEPTIDE6720,PEPTIDE6720,4:R3-10:R2$$$ | PEPTIDE6720{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6720 | null | null | 2.2500000000000002e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.49063601 | 0.458375098 | 17.49063601 | 0.328708836 | 2.047098669 | 0.328708836 | -8.122141236 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.2.3.1.4.2 | -5.61 | -3.219323638 | -5.342055643 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.61 | null | null | null | null | null | null | null | null | 43.32 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'L', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6720 | null | 244.25 | 32.16 | 792.846787 | 0.0 | 152.3814742 | -13.1938588 | 0.0 | -82.34369366 | -67.07583038 | -67.43779238 | -109.5104193 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
9b1d2a0bcac87711fba0a39fea0596d8364c590927d85d55c452898fb4cb26fd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,720 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'dL', 'A', 'dL', 'P'] | 59 | 6721 | -5.93 | -5.93 | Lariat | 3 | -2.46e-16 | -2.724859375 | -3.11e-16 | -2.895905973 | -1.89e-16 | -1.136014557 | 3.26e-16 | -0.249287769 | 4.018031639 | 5531.252351 | 190.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 183.0 | PEPTIDE6721{[ac-].P.[meL].T.[dL].[meL].[dL].A.[dL].P}$PEPTIDE6721,PEPTIDE6721,4:R3-10:R2$$$ | PEPTIDE6721{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6721 | null | null | 3.26e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43783441 | 0.458375098 | 17.43783441 | 0.328708836 | 2.036065506 | 0.328708836 | -8.086932626 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.2.3.2.1.2 | -5.93 | -3.1216092 | -5.466597583 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.93 | null | null | null | null | null | null | null | null | 77.45 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6721 | null | 253.04 | 17.14 | 772.5684784 | 0.0 | 154.0713562 | -15.82441975 | 0.0 | -81.27540261 | -66.15016763 | -66.8445145 | -102.1286634 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
f3498271c4288ccbc5f890fcbce14dc7669f3f0728eecd312860cd7f5784d47f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,721 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'dL', 'dA', 'dL', 'P'] | 60 | 6722 | -5.96 | -5.96 | Lariat | 5 | -2.46e-16 | -2.724859375 | -3.11e-16 | -2.895905973 | -1.89e-16 | -1.136014557 | 3.26e-16 | -0.249287769 | 4.018031639 | 5531.252351 | 193.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 191.0 | PEPTIDE6722{[ac-].P.[meL].T.[dL].[meL].[dL].[dA].[dL].P}$PEPTIDE6722,PEPTIDE6722,4:R3-10:R2$$$ | PEPTIDE6722{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6722 | null | null | 3.26e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43783441 | 0.458375098 | 17.43783441 | 0.328708836 | 2.036065506 | 0.328708836 | -8.086932626 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.2.3.2.2.2 | -5.96 | -3.1216092 | -5.466597583 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.96 | null | null | null | null | null | null | null | null | 91.39 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'dL', 'dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6722 | null | 253.04 | 16.1 | 772.5684784 | 0.0 | 154.0713562 | -15.82441975 | 0.0 | -81.27540261 | -66.15016763 | -66.8445145 | -102.1286634 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
ad18d1f22466a03d6212136e290e9c6bb29d2346a83f70a8d6235d1ecced6f5d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,722 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'meL', 'A', 'dL', 'P'] | 60 | 6723 | -5.37 | -5.37 | Lariat | 1 | -2.95e-16 | -2.733324308 | -3.14e-16 | -2.89319433 | -2.04e-16 | -1.136230776 | 3.25e-16 | -0.249287769 | 4.089930041 | 5643.16084 | 167.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 170.0 | PEPTIDE6723{[ac-].P.[meL].T.[dL].[meL].[meL].A.[dL].P}$PEPTIDE6723,PEPTIDE6723,4:R3-10:R2$$$ | PEPTIDE6723{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6723 | null | null | 1.32e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.52492119 | 0.458375098 | 17.52492119 | 0.328708836 | 2.050867505 | 0.328708836 | -8.142407832 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.2.3.3.1.2 | -5.37 | -3.228560075 | -5.335838732 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.37 | null | null | null | null | null | null | null | null | 39.72 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'meL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6723 | null | 244.25 | 49.82 | 793.5303866 | 0.0 | 152.0829606 | -12.88911103 | 0.0 | -82.45686799 | -67.09861957 | -67.54816348 | -109.9539184 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
8a66d9d0f90368d6d64486feae909a34f4e8f45135163ecd5ac9fac9794042e5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,724 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'Me_dL', 'A', 'dL', 'P'] | 62 | 6725 | -5.29 | -5.29 | Lariat | 8 | -2.95e-16 | -2.733324308 | -3.14e-16 | -2.89319433 | -2.04e-16 | -1.136230776 | 3.25e-16 | -0.249287769 | 4.089930041 | 5643.16084 | 173.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 189.0 | PEPTIDE6725{[ac-].P.[meL].T.[dL].[meL].[Me_dL].A.[dL].P}$PEPTIDE6725,PEPTIDE6725,4:R3-10:R2$$$ | PEPTIDE6725{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6725 | null | null | 1.32e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.52492119 | 0.458375098 | 17.52492119 | 0.328708836 | 2.050867505 | 0.328708836 | -8.142407832 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.2.3.4.1.2 | -5.29 | -3.228560075 | -5.335838732 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.29 | null | null | null | null | null | null | null | null | 45.44 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'meL', 'Me_dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6725 | null | 244.25 | 55.83 | 793.5303866 | 0.0 | 152.0829606 | -12.88911103 | 0.0 | -82.45686799 | -67.09861957 | -67.54816348 | -109.9539184 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
d53645b14e36d651575fb40c58e4eea0b4a09ec7268bd1c02aaac462bbb03bbf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,725 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'L', 'meA', 'dL', 'P'] | 62 | 6726 | -5.18 | -5.18 | Lariat | 1 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 5643.16084 | 184.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.333333333 | 1.902777778 | 0.807692308 | 178.0 | PEPTIDE6726{[ac-].P.[meL].T.[dL].[Me_dL].L.[meA].[dL].P}$PEPTIDE6726,PEPTIDE6726,4:R3-10:R2$$$ | PEPTIDE6726{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6726 | null | null | 2.2500000000000002e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.49063601 | 0.458375098 | 17.49063601 | 0.328708836 | 2.047098669 | 0.328708836 | -8.122141236 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.2.4.1.3.2 | -5.18 | -3.219323638 | -5.342055643 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.18 | null | null | null | null | null | null | null | null | 39.56 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'L', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6726 | null | 244.25 | 65.05 | 792.846787 | 0.0 | 152.3814742 | -13.1938588 | 0.0 | -82.34369366 | -67.07583038 | -67.43779238 | -109.5104193 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
778a08f619a79f4a93656aa4ff105edf74a6011495a4a8e26f7755726ea5c64b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,726 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'L', 'Me_dA', 'dL', 'P'] | 64 | 6727 | -5.21 | -5.21 | Lariat | 2 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 5643.16084 | 180.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.333333333 | 1.902777778 | 0.807692308 | 176.0 | PEPTIDE6727{[ac-].P.[meL].T.[dL].[Me_dL].L.[Me_dA].[dL].P}$PEPTIDE6727,PEPTIDE6727,4:R3-10:R2$$$ | PEPTIDE6727{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 6727 | null | null | 2.2500000000000002e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.49063601 | 0.458375098 | 17.49063601 | 0.328708836 | 2.047098669 | 0.328708836 | -8.122141236 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.2.4.1.4.2 | -5.21 | -3.219323638 | -5.342055643 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.21 | null | null | null | null | null | null | null | null | 35.07 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'L', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6727 | null | 244.25 | 62.61 | 792.846787 | 0.0 | 152.3814742 | -13.1938588 | 0.0 | -82.34369366 | -67.07583038 | -67.43779238 | -109.5104193 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
ba9f7bd2bd9cfe5855be32beb2884d26beceed776b9f4736903826c946a1fb54 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,727 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'A', 'dL', 'P'] | 61 | 6728 | -5.83 | -5.83 | Lariat | 5 | -2.46e-16 | -2.724859375 | -3.11e-16 | -2.895905973 | -1.89e-16 | -1.136014557 | 3.26e-16 | -0.249287769 | 4.018031639 | 5531.252351 | 190.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 162.0 | PEPTIDE6728{[ac-].P.[meL].T.[dL].[Me_dL].[dL].A.[dL].P}$PEPTIDE6728,PEPTIDE6728,4:R3-10:R2$$$ | PEPTIDE6728{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6728 | null | null | 3.26e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43783441 | 0.458375098 | 17.43783441 | 0.328708836 | 2.036065506 | 0.328708836 | -8.086932626 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.2.4.2.1.2 | -5.83 | -3.1216092 | -5.466597583 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.83 | null | null | null | null | null | null | null | null | 73.72 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6728 | null | 253.04 | 21.11 | 772.5684784 | 0.0 | 154.0713562 | -15.82441975 | 0.0 | -81.27540261 | -66.15016763 | -66.8445145 | -102.1286634 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
077d1e355880614d9d51b964a6ee071dd92e61ecb93e63640315e23de1c4377b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,728 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'dA', 'dL', 'P'] | 62 | 6729 | -6.15 | -6.15 | Lariat | 5 | -2.46e-16 | -2.724859375 | -3.11e-16 | -2.895905973 | -1.89e-16 | -1.136014557 | 3.26e-16 | -0.249287769 | 4.018031639 | 5531.252351 | 206.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 206.0 | PEPTIDE6729{[ac-].P.[meL].T.[dL].[Me_dL].[dL].[dA].[dL].P}$PEPTIDE6729,PEPTIDE6729,4:R3-10:R2$$$ | PEPTIDE6729{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 71 | 914.613 | 6729 | null | null | 3.26e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43783441 | 0.458375098 | 17.43783441 | 0.328708836 | 2.036065506 | 0.328708836 | -8.086932626 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.2.4.2.2.2 | -6.15 | -3.1216092 | -5.466597583 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.15 | null | null | null | null | null | null | null | null | 92.55 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6729 | null | 253.04 | 10.68 | 772.5684784 | 0.0 | 154.0713562 | -15.82441975 | 0.0 | -81.27540261 | -66.15016763 | -66.8445145 | -102.1286634 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
cfb8e7dbb29713cb71627865b4fc710e5192d005158c107b31f285e4e070c4d2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,730 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | 64 | 6731 | -5.3 | -5.3 | Lariat | 2 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 141.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 142.0 | PEPTIDE6731{[ac-].P.[meL].T.[dL].[Me_dL].[meL].[meA].[dL].P}$PEPTIDE6731,PEPTIDE6731,4:R3-10:R2$$$ | PEPTIDE6731{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 6731 | null | null | 2.3800000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.59233021 | 0.458375098 | 17.59233021 | 0.328708836 | 2.061900668 | 0.328708836 | -8.177616442 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.2.4.3.3.2 | -5.3 | -3.327695912 | -5.220914524 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.3 | null | null | null | null | null | null | null | null | 24.85 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6731 | null | 235.46 | 54.86 | 814.0595455 | 0.0 | 150.1930786 | -10.05855008 | 0.0 | -83.52515904 | -68.02428232 | -68.14144136 | -117.5865246 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
412056e36eee2445af2596fad529360352db1bf2aea4be13d0d76576c12148a2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,731 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'Me_dL', 'A', 'dL', 'P'] | 64 | 6732 | -5.46 | -5.46 | Lariat | 6 | -2.95e-16 | -2.733324308 | -3.14e-16 | -2.89319433 | -2.04e-16 | -1.136230776 | 3.25e-16 | -0.249287769 | 4.089930041 | 5643.16084 | 176.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 179.0 | PEPTIDE6732{[ac-].P.[meL].T.[dL].[Me_dL].[Me_dL].A.[dL].P}$PEPTIDE6732,PEPTIDE6732,4:R3-10:R2$$$ | PEPTIDE6732{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 6732 | null | null | 1.32e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.52492119 | 0.458375098 | 17.52492119 | 0.328708836 | 2.050867505 | 0.328708836 | -8.142407832 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.2.4.4.1.2 | -5.46 | -3.228560075 | -5.335838732 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.46 | null | null | null | null | null | null | null | null | 57.63 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'Me_dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6732 | null | 244.25 | 42.26 | 793.5303866 | 0.0 | 152.0829606 | -12.88911103 | 0.0 | -82.45686799 | -67.09861957 | -67.54816348 | -109.9539184 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
a3aac7518866c853a52291b3481c272e489a00915c166024cc5980ba81113bd1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,732 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'L', 'L', 'A', 'dL', 'P'] | 57 | 6733 | -7.3 | -7.3 | Lariat | 9 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 5531.252351 | 196.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.366197183 | 1.957746479 | 0.803921569 | 190.0 | PEPTIDE6733{[ac-].P.[meL].T.[meL].L.L.A.[dL].P}$PEPTIDE6733,PEPTIDE6733,4:R3-10:R2$$$ | PEPTIDE6733{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P<... | -5.3 | 71 | 914.613 | 6733 | null | null | 7.81e+55 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.7419288 | 0.458374952 | 17.7419288 | 0.328708837 | 2.046706423 | 0.328708837 | -8.203306988 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.3.1.1.1.2 | -7.3 | -3.228296392 | -5.455466586 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -7.3 | null | null | null | null | null | null | null | null | 112.53 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'L', 'L', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6733 | null | 253.04 | 1.0 | 772.8570518 | 0.0 | 153.9825446 | -15.6611864 | 0.0 | -81.28445284 | -66.19525416 | -66.93363178 | -102.3484045 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
034c2a2d9fc51f27513d7678c695d8317ca816269616f860d8c6af36af4674de | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,733 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'L', 'dL', 'Me_dA', 'dL', 'P'] | 62 | 6734 | -7.02 | -7.02 | Lariat | 9 | -2.84e-16 | -2.723329095 | -3.2e-16 | -2.89165356 | -1.94e-16 | -1.135803765 | 3.94e-16 | -0.249287769 | 4.085525902 | 5643.16084 | 179.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 173.0 | PEPTIDE6734{[ac-].P.[meL].T.[meL].L.[dL].[Me_dA].[dL].P}$PEPTIDE6734,PEPTIDE6734,4:R3-10:R2$$$ | PEPTIDE6734{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6734 | null | null | 9.870000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.79473039 | 0.458374952 | 17.79473039 | 0.328708837 | 2.057739587 | 0.328708837 | -8.238515598 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.3.1.2.4.2 | -7.02 | -3.282029693 | -5.34599155 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -7.02 | null | null | null | null | null | null | null | null | 101.21 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'L', 'dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6734 | null | 244.25 | 1.5 | 793.0840057 | 0.0 | 152.3346808 | -13.07264365 | 0.0 | -82.35274389 | -67.12091691 | -67.52690967 | -109.6788057 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
c9e85569529701a9caa90c27feb086ef1aa930712083148aa3c0c1276aa8a2d9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,734 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'L', 'meL', 'meA', 'dL', 'P'] | 61 | 6735 | -7.08 | -7.08 | Lariat | 6 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 154.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 158.0 | PEPTIDE6735{[ac-].P.[meL].T.[meL].L.[meL].[meA].[dL].P}$PEPTIDE6735,PEPTIDE6735,4:R3-10:R2$$$ | PEPTIDE6735{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 73 | 938.635 | 6735 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.3.1.3.3.2 | -7.08 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -7.08 | null | null | null | null | null | null | null | null | 106.87 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'L', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6735 | null | 235.46 | 1.32 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
217433ac4f30a907ac2a475266d3d6770ccae472eb38c713411ada672d7c39c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,736 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'dL', 'dL', 'Me_dA', 'dL', 'P'] | 63 | 6737 | -6.14 | -6.14 | Lariat | 9 | -2.84e-16 | -2.723329095 | -3.2e-16 | -2.89165356 | -1.94e-16 | -1.135803765 | 3.94e-16 | -0.249287769 | 4.085525902 | 5643.16084 | 185.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 184.0 | PEPTIDE6737{[ac-].P.[meL].T.[meL].[dL].[dL].[Me_dA].[dL].P}$PEPTIDE6737,PEPTIDE6737,4:R3-10:R2$$$ | PEPTIDE6737{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 6737 | null | null | 9.870000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.79473039 | 0.458374952 | 17.79473039 | 0.328708837 | 2.057739587 | 0.328708837 | -8.238515598 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.3.2.2.4.2 | -6.14 | -3.282029693 | -5.34599155 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.14 | null | null | null | null | null | null | null | null | 96.71 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'dL', 'dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6737 | null | 244.25 | 10.85 | 793.0840057 | 0.0 | 152.3346808 | -13.07264365 | 0.0 | -82.35274389 | -67.12091691 | -67.52690967 | -109.6788057 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
7c6139d073cddfff365257280b8e6c0b5d942fd26cdd7c90d9f49a6660f0c717 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,738 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'L', 'A', 'dL', 'P'] | 59 | 6739 | -7.26 | -7.26 | Lariat | 2 | -2.99e-16 | -2.732208957 | -3.72e-16 | -2.888510242 | -1.55e-16 | -1.136171018 | 3.25e-16 | -0.249287769 | 4.112428343 | 5643.16084 | 173.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.763888889 | 1.375 | 1.986111111 | 0.807692308 | 174.0 | PEPTIDE6739{[ac-].P.[meL].T.[meL].[meL].L.A.[dL].P}$PEPTIDE6739,PEPTIDE6739,4:R3-10:R2$$$ | PEPTIDE6739{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 6739 | null | null | 6.240000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.91220941 | 0.458374952 | 17.91220941 | 0.328708837 | 2.06757377 | 0.328708837 | -8.302557626 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.3.3.1.1.2 | -7.26 | -3.332639718 | -5.328141423 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -7.26 | null | null | null | null | null | null | null | null | 108.6 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'L', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6739 | null | 244.25 | 1.0 | 794.1018469 | 0.0 | 151.8975907 | -12.59445956 | 0.0 | -82.50600935 | -67.16656047 | -67.70752542 | -110.3582161 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
f602bc98d65e4079f34b496070d5ce70b4ba19ba903567b06d76528b34e7868c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,739 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'L', 'meA', 'dL', 'P'] | 61 | 6740 | -6.08 | -6.08 | Lariat | 3 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 142.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 139.0 | PEPTIDE6740{[ac-].P.[meL].T.[meL].[meL].L.[meA].[dL].P}$PEPTIDE6740,PEPTIDE6740,4:R3-10:R2$$$ | PEPTIDE6740{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 73 | 938.635 | 6740 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.3.3.1.3.2 | -6.08 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.08 | null | null | null | null | null | null | null | null | 92.08 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'L', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6740 | null | 235.46 | 12.43 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
0e00aa9708242bcb7e04f0e7f94a9229a659906a88bf646e0cecb6bd05f11204 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,740 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'dL', 'dA', 'dL', 'P'] | 61 | 6741 | -6.51 | -6.51 | Lariat | 5 | -2.99e-16 | -2.732208957 | -3.72e-16 | -2.888510242 | -1.55e-16 | -1.136171018 | 3.25e-16 | -0.249287769 | 4.112428343 | 5643.16084 | 169.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.763888889 | 1.375 | 1.986111111 | 0.807692308 | 171.0 | PEPTIDE6741{[ac-].P.[meL].T.[meL].[meL].[dL].[dA].[dL].P}$PEPTIDE6741,PEPTIDE6741,4:R3-10:R2$$$ | PEPTIDE6741{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6741 | null | null | 6.240000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.91220941 | 0.458374952 | 17.91220941 | 0.328708837 | 2.06757377 | 0.328708837 | -8.302557626 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.3.3.2.2.2 | -6.51 | -3.332639718 | -5.328141423 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.51 | null | null | null | null | null | null | null | null | 105.63 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'dL', 'dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6741 | null | 244.25 | 4.79 | 794.1018469 | 0.0 | 151.8975907 | -12.59445956 | 0.0 | -82.50600935 | -67.16656047 | -67.70752542 | -110.3582161 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
4d61e2bc9a06992f2b69121bfb6deb277d984c421013793ec131c69ee682898b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,741 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'dL', 'meA', 'dL', 'P'] | 62 | 6742 | -6.94 | -6.94 | Lariat | 3 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 167.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 161.0 | PEPTIDE6742{[ac-].P.[meL].T.[meL].[meL].[dL].[meA].[dL].P}$PEPTIDE6742,PEPTIDE6742,4:R3-10:R2$$$ | PEPTIDE6742{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 73 | 938.635 | 6742 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.3.3.2.3.2 | -6.94 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.94 | null | null | null | null | null | null | null | null | 98.62 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6742 | null | 235.46 | 1.82 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
e636011cb152a4f141b354d2e7a66e9ea5277dd19f3c7729a99f0832bd2fbc92 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,742 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'dL', 'Me_dA', 'dL', 'P'] | 64 | 6743 | -6.78 | -6.78 | Lariat | 2 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 162.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 154.0 | PEPTIDE6743{[ac-].P.[meL].T.[meL].[meL].[dL].[Me_dA].[dL].P}$PEPTIDE6743,PEPTIDE6743,4:R3-10:R2$$$ | PEPTIDE6743{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 6743 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.3.3.2.4.2 | -6.78 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.78 | null | null | null | null | null | null | null | null | 97.46 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6743 | null | 235.46 | 2.6 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
3742b2630148c1228d480b2757a531f1e70fd83dd2618d51196749eeae59a01a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,743 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'meL', 'A', 'dL', 'P'] | 61 | 6744 | -6.69 | -6.69 | Lariat | 9 | -3.76e-16 | -2.738521589 | -3.11e-16 | -2.884997934 | -1.21e-16 | -1.136337914 | 2.4e-16 | -0.249287769 | 4.184121476 | 5755.362918 | 156.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.479159017 | 4.479159017 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.328767123 | 1.890410959 | 0.811320755 | 155.0 | PEPTIDE6744{[ac-].P.[meL].T.[meL].[meL].[meL].A.[dL].P}$PEPTIDE6744,PEPTIDE6744,4:R3-10:R2$$$ | PEPTIDE6744{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 73 | 938.635 | 6744 | null | null | 3.7e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.99929619 | 0.458374952 | 17.99929619 | 0.328708837 | 2.08237577 | 0.328708837 | -8.358032832 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.3.3.3.1.2 | -6.69 | -3.444789106 | -5.178334673 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.69 | null | null | null | null | null | null | null | null | 94.59 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'meL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6744 | null | 235.46 | 3.21 | 815.1961625 | 0.0 | 149.8041604 | -9.554116116 | 0.0 | -83.68747473 | -68.11501241 | -68.4111744 | -118.3158785 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
31487f263ef0a317c3265bb32aeb15789b054e25609fe5f9d6df552649bcb983 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,745 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'Me_dL', 'Me_dA', 'dL', 'P'] | 67 | 6746 | -6.05 | -6.05 | Lariat | 4 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 163.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 160.0 | PEPTIDE6746{[ac-].P.[meL].T.[meL].[meL].[Me_dL].[Me_dA].[dL].P}$PEPTIDE6746,PEPTIDE6746,4:R3-10:R2$$$ | PEPTIDE6746{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 74 | 950.646 | 6746 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_9.3.3.4.4.2 | -6.05 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -6.05 | null | null | null | null | null | null | null | null | 53.94 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'Me_dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 6746 | null | 226.67 | 13.35 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240233346 | null |
51a2481a4762abbaba7a3c4d1a44b3feadd8daf118cfd2db975fe339a1e72592 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,746 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'dL', 'meA', 'dL', 'P'] | 64 | 6747 | -6.05 | -6.05 | Lariat | 9 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 179.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 132.0 | PEPTIDE6747{[ac-].P.[meL].T.[meL].[Me_dL].[dL].[meA].[dL].P}$PEPTIDE6747,PEPTIDE6747,4:R3-10:R2$$$ | PEPTIDE6747{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 6747 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.3.4.2.3.2 | -6.05 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.05 | null | null | null | null | null | null | null | null | 84.34 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6747 | null | 235.46 | 13.32 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
eccecbdfc6ab3af66cd84004c9d77673c1fd61b8f465f064748d0b9596031e9e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,747 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'A', 'dL', 'P'] | 63 | 6748 | -5.78 | -5.78 | Lariat | 3 | -3.76e-16 | -2.738521589 | -3.11e-16 | -2.884997934 | -1.21e-16 | -1.136337914 | 2.4e-16 | -0.249287769 | 4.184121476 | 5755.362918 | 152.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.479159017 | 4.479159017 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.328767123 | 1.890410959 | 0.811320755 | 149.0 | PEPTIDE6748{[ac-].P.[meL].T.[meL].[Me_dL].[meL].A.[dL].P}$PEPTIDE6748,PEPTIDE6748,4:R3-10:R2$$$ | PEPTIDE6748{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 73 | 938.635 | 6748 | null | null | 3.7e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.99929619 | 0.458374952 | 17.99929619 | 0.328708837 | 2.08237577 | 0.328708837 | -8.358032832 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.3.4.3.1.2 | -5.78 | -3.444789106 | -5.178334673 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.78 | null | null | null | null | null | null | null | null | 68.93 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6748 | null | 235.46 | 23.07 | 815.1961625 | 0.0 | 149.8041604 | -9.554116116 | 0.0 | -83.68747473 | -68.11501241 | -68.4111744 | -118.3158785 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
9b68d2a316a857cbb3c95d50a5bf85d603b934166d9f5fad18d90ca372f76a20 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,748 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | 65 | 6749 | -5.21 | -5.21 | Lariat | 5 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 157.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 154.0 | PEPTIDE6749{[ac-].P.[meL].T.[meL].[Me_dL].[meL].[meA].[dL].P}$PEPTIDE6749,PEPTIDE6749,4:R3-10:R2$$$ | PEPTIDE6749{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a ... | -5.3 | 74 | 950.646 | 6749 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_9.3.4.3.3.2 | -5.21 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.21 | null | null | null | null | null | null | null | null | 31.35 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 6749 | null | 226.67 | 62.95 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240233346 | null |
096c895f77df9070d379b7f5a1eb374f3e5d2c58c0148042e6a1f9a0385ede3c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,749 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'Me_dA', 'dL', 'P'] | 67 | 6750 | -5.44 | -5.44 | Lariat | 3 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 145.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 145.0 | PEPTIDE6750{[ac-].P.[meL].T.[meL].[Me_dL].[meL].[Me_dA].[dL].P}$PEPTIDE6750,PEPTIDE6750,4:R3-10:R2$$$ | PEPTIDE6750{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 74 | 950.646 | 6750 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_9.3.4.3.4.2 | -5.44 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.44 | null | null | null | null | null | null | null | null | 49.99 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 6750 | null | 226.67 | 44.18 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240233346 | null |
6db3da292975b9b26b33742520f4f4fd6b53a4acfd15ef050e06813b4fcf931c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,750 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'Me_dL', 'meA', 'dL', 'P'] | 67 | 6751 | -5.3 | -5.3 | Lariat | 8 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 152.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 155.0 | PEPTIDE6751{[ac-].P.[meL].T.[meL].[Me_dL].[Me_dL].[meA].[dL].P}$PEPTIDE6751,PEPTIDE6751,4:R3-10:R2$$$ | PEPTIDE6751{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 74 | 950.646 | 6751 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_9.3.4.4.3.2 | -5.3 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.3 | null | null | null | null | null | null | null | null | 40.11 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'Me_dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 6751 | null | 226.67 | 54.78 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240233346 | null |
10d88a6163e7ccd45cce78a37ab4725736ee99f1786a83f503657854e3787359 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,752 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'L', 'meL', 'Me_dA', 'dL', 'P'] | 65 | 6753 | -5.96 | -5.96 | Lariat | 8 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 174.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 177.0 | PEPTIDE6753{[ac-].P.[meL].T.[Me_dL].L.[meL].[Me_dA].[dL].P}$PEPTIDE6753,PEPTIDE6753,4:R3-10:R2$$$ | PEPTIDE6753{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 6753 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.4.1.3.4.2 | -5.96 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.96 | null | null | null | null | null | null | null | null | 87.88 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'L', 'meL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6753 | null | 235.46 | 15.97 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
af7211ddb288a9b902fae1b61fe449552882e551b42cba2be336c68fce6021f2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,753 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'L', 'Me_dL', 'Me_dA', 'dL', 'P'] | 67 | 6754 | -5.67 | -5.67 | Lariat | 7 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 146.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 146.0 | PEPTIDE6754{[ac-].P.[meL].T.[Me_dL].L.[Me_dL].[Me_dA].[dL].P}$PEPTIDE6754,PEPTIDE6754,4:R3-10:R2$$$ | PEPTIDE6754{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 6754 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.4.1.4.4.2 | -5.67 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.67 | null | null | null | null | null | null | null | null | 64.19 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'L', 'Me_dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6754 | null | 235.46 | 28.91 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
da850337855aaf4e7e4a32ebe407dfb6cc844423ad4a06ede78c550b118ff020 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,754 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'L', 'A', 'dL', 'P'] | 60 | 6755 | -6.35 | -6.35 | Lariat | 7 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 5531.252351 | 175.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.366197183 | 1.957746479 | 0.803921569 | 180.0 | PEPTIDE6755{[ac-].P.[meL].T.[Me_dL].[dL].L.A.[dL].P}$PEPTIDE6755,PEPTIDE6755,4:R3-10:R2$$$ | PEPTIDE6755{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6755 | null | null | 7.81e+55 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.7419288 | 0.458374952 | 17.7419288 | 0.328708837 | 2.046706423 | 0.328708837 | -8.203306988 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.4.2.1.1.2 | -6.35 | -3.228296392 | -5.455466586 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.35 | null | null | null | null | null | null | null | null | 97.38 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'L', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6755 | null | 253.04 | 6.95 | 772.8570518 | 0.0 | 153.9825446 | -15.6611864 | 0.0 | -81.28445284 | -66.19525416 | -66.93363178 | -102.3484045 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
c9e174bb9a43b9586a2beedf2222929bf78e42b59753c19597e2afe0e8d7f034 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,755 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'dL', 'A', 'dL', 'P'] | 61 | 6756 | -6.38 | -6.38 | Lariat | 9 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 5531.252351 | 198.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.366197183 | 1.957746479 | 0.803921569 | 197.0 | PEPTIDE6756{[ac-].P.[meL].T.[Me_dL].[dL].[dL].A.[dL].P}$PEPTIDE6756,PEPTIDE6756,4:R3-10:R2$$$ | PEPTIDE6756{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6756 | null | null | 7.81e+55 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.7419288 | 0.458374952 | 17.7419288 | 0.328708837 | 2.046706423 | 0.328708837 | -8.203306988 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_9.4.2.2.1.2 | -6.38 | -3.228296392 | -5.455466586 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.38 | null | null | null | null | null | null | null | null | 94.57 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6756 | null | 253.04 | 6.41 | 772.8570518 | 0.0 | 153.9825446 | -15.6611864 | 0.0 | -81.28445284 | -66.19525416 | -66.93363178 | -102.3484045 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157962213 | null |
ec91ff778e3f8660a0b4d5b14ab40abae7d11bb09ca646a39891f418b7837dee | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,756 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'meL', 'meA', 'dL', 'P'] | 64 | 6757 | -5.49 | -5.49 | Lariat | 4 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 152.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 149.0 | PEPTIDE6757{[ac-].P.[meL].T.[Me_dL].[dL].[meL].[meA].[dL].P}$PEPTIDE6757,PEPTIDE6757,4:R3-10:R2$$$ | PEPTIDE6757{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 6757 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.4.2.3.3.2 | -5.49 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.49 | null | null | null | null | null | null | null | null | 69.52 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6757 | null | 235.46 | 40.48 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
90fc730929776a5b7b0536c52574916e7a0b4242af440be745c5fe0a5ee05cfd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,757 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'meL', 'Me_dA', 'dL', 'P'] | 66 | 6758 | -6.09 | -6.09 | Lariat | 3 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 166.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 159.0 | PEPTIDE6758{[ac-].P.[meL].T.[Me_dL].[dL].[meL].[Me_dA].[dL].P}$PEPTIDE6758,PEPTIDE6758,4:R3-10:R2$$$ | PEPTIDE6758{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 6758 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.4.2.3.4.2 | -6.09 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.09 | null | null | null | null | null | null | null | null | 72.73 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'meL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6758 | null | 235.46 | 12.06 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
21118062f3a18dfd3208ac6197e7f7ba60a6ad1e7e3f2ffc734443e8a514f170 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,758 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'dL', 'A', 'dL', 'P'] | 62 | 6759 | -5.33 | -5.33 | Lariat | 8 | -2.99e-16 | -2.732208957 | -3.72e-16 | -2.888510242 | -1.55e-16 | -1.136171018 | 3.25e-16 | -0.249287769 | 4.112428343 | 5643.16084 | 169.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.763888889 | 1.375 | 1.986111111 | 0.807692308 | 166.0 | PEPTIDE6759{[ac-].P.[meL].T.[Me_dL].[meL].[dL].A.[dL].P}$PEPTIDE6759,PEPTIDE6759,4:R3-10:R2$$$ | PEPTIDE6759{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6759 | null | null | 6.240000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.91220941 | 0.458374952 | 17.91220941 | 0.328708837 | 2.06757377 | 0.328708837 | -8.302557626 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_9.4.3.2.1.2 | -5.33 | -3.332639718 | -5.328141423 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.33 | null | null | null | null | null | null | null | null | 51.98 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6759 | null | 244.25 | 52.66 | 794.1018469 | 0.0 | 151.8975907 | -12.59445956 | 0.0 | -82.50600935 | -67.16656047 | -67.70752542 | -110.3582161 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184452588 | null |
bce80e70fd3e55ac1c853411fcf7e5fbf0395ddb76f82a37dc2a2dce9da5b593 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,759 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'meL', 'A', 'dL', 'P'] | 63 | 6760 | -5.01 | -5.01 | Lariat | 8 | -3.76e-16 | -2.738521589 | -3.11e-16 | -2.884997934 | -1.21e-16 | -1.136337914 | 2.4e-16 | -0.249287769 | 4.184121476 | 5755.362918 | 143.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.479159017 | 4.479159017 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.328767123 | 1.890410959 | 0.811320755 | 139.0 | PEPTIDE6760{[ac-].P.[meL].T.[Me_dL].[meL].[meL].A.[dL].P}$PEPTIDE6760,PEPTIDE6760,4:R3-10:R2$$$ | PEPTIDE6760{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 73 | 938.635 | 6760 | null | null | 3.7e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.99929619 | 0.458374952 | 17.99929619 | 0.328708837 | 2.08237577 | 0.328708837 | -8.358032832 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.4.3.3.1.2 | -5.01 | -3.444789106 | -5.178334673 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.01 | null | null | null | null | null | null | null | null | 33.74 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'meL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6760 | null | 235.46 | 79.21 | 815.1961625 | 0.0 | 149.8041604 | -9.554116116 | 0.0 | -83.68747473 | -68.11501241 | -68.4111744 | -118.3158785 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
46cb055b812b50b47ed896bf2d4eb82a88f6dc1cfb60256770e7cfbba8e35e2d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,760 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'meL', 'Me_dA', 'dL', 'P'] | 67 | 6761 | -5.41 | -5.41 | Lariat | 9 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 168.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 165.0 | PEPTIDE6761{[ac-].P.[meL].T.[Me_dL].[meL].[meL].[Me_dA].[dL].P}$PEPTIDE6761,PEPTIDE6761,4:R3-10:R2$$$ | PEPTIDE6761{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 74 | 950.646 | 6761 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_9.4.3.3.4.2 | -5.41 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.41 | null | null | null | null | null | null | null | null | 45.02 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'meL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 6761 | null | 226.67 | 46.68 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240233346 | null |
5990f9e87a8007659e7584c361e533d0526cd72d9d2cb08e394f2348aac1a7bc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,761 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'Me_dL', 'meA', 'dL', 'P'] | 67 | 6762 | -5.22 | -5.22 | Lariat | 4 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 113.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 118.0 | PEPTIDE6762{[ac-].P.[meL].T.[Me_dL].[meL].[Me_dL].[meA].[dL].P}$PEPTIDE6762,PEPTIDE6762,4:R3-10:R2$$$ | PEPTIDE6762{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 74 | 950.646 | 6762 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_9.4.3.4.3.2 | -5.22 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.22 | null | null | null | null | null | null | null | null | 17.48 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'Me_dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 6762 | null | 226.67 | 61.48 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240233346 | null |
2b0dbf702874d3b2c15fe37e2220b1b72b8075196c2d09ec3da5663b36ee0e32 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,762 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'Me_dL', 'Me_dA', 'dL', 'P'] | 69 | 6763 | -5.2 | -5.2 | Lariat | 5 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 132.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 135.0 | PEPTIDE6763{[ac-].P.[meL].T.[Me_dL].[meL].[Me_dL].[Me_dA].[dL].P}$PEPTIDE6763,PEPTIDE6763,4:R3-10:R2$$$ | PEPTIDE6763{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]... | -5.3 | 74 | 950.646 | 6763 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_9.4.3.4.4.2 | -5.2 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.2 | null | null | null | null | null | null | null | null | 46.69 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'Me_dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 6763 | null | 226.67 | 63.6 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240233346 | null |
df46031e123b2348680d2c702425e419512750185486c012edf337f03c6d9f7a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,763 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'L', 'Me_dA', 'dL', 'P'] | 67 | 6764 | -5.18 | -5.18 | Lariat | 3 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 164.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 163.0 | PEPTIDE6764{[ac-].P.[meL].T.[Me_dL].[Me_dL].L.[Me_dA].[dL].P}$PEPTIDE6764,PEPTIDE6764,4:R3-10:R2$$$ | PEPTIDE6764{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 6764 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.4.4.1.4.2 | -5.18 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.18 | null | null | null | null | null | null | null | null | 48.7 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'L', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6764 | null | 235.46 | 65.15 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
ed617533eeece85e37aa1424ff8768a28493db570686b464ea733c5e3d22c358 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,764 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'dL', 'meA', 'dL', 'P'] | 66 | 6765 | -5.01 | -5.01 | Lariat | 7 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 162.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 157.0 | PEPTIDE6765{[ac-].P.[meL].T.[Me_dL].[Me_dL].[dL].[meA].[dL].P}$PEPTIDE6765,PEPTIDE6765,4:R3-10:R2$$$ | PEPTIDE6765{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 6765 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_9.4.4.2.3.2 | -5.01 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.01 | null | null | null | null | null | null | null | null | 22.34 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6765 | null | 235.46 | 79.1 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214139105 | null |
920f6c726e2c28f23920451a6dd17a3387ef50e751df93e249384c04ae777340 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,765 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | 67 | 6766 | -5.06 | -5.06 | Lariat | 6 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 127.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 126.0 | PEPTIDE6766{[ac-].P.[meL].T.[Me_dL].[Me_dL].[meL].[meA].[dL].P}$PEPTIDE6766,PEPTIDE6766,4:R3-10:R2$$$ | PEPTIDE6766{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 74 | 950.646 | 6766 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_9.4.4.3.3.2 | -5.06 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.06 | null | null | null | null | null | null | null | null | 27.58 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 6766 | null | 226.67 | 75.46 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240233346 | null |
6f1f382ad726f2bc855e55cd08fde070dc05405de56dc52e6972377695716185 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,766 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'meL', 'Me_dA', 'dL', 'P'] | 69 | 6767 | -5.1 | -5.1 | Lariat | 7 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 142.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 144.0 | PEPTIDE6767{[ac-].P.[meL].T.[Me_dL].[Me_dL].[meL].[Me_dA].[dL].P}$PEPTIDE6767,PEPTIDE6767,4:R3-10:R2$$$ | PEPTIDE6767{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]... | -5.3 | 74 | 950.646 | 6767 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_9.4.4.3.4.2 | -5.1 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.1 | null | null | null | null | null | null | null | null | 28.76 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'meL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 6767 | null | 226.67 | 71.67 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240233346 | null |
7f235dac0c636cd8cf62e162d51456804e707346eb771d349016bf49c9de6de6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,768 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'L', 'L', 'dA', 'L', 'dP'] | 58 | 6769 | -7.32 | -7.32 | Lariat | 2 | -2.57e-16 | -2.721050147 | -2.92e-16 | -2.891728353 | -1.98e-16 | -1.135914773 | 5.5e-16 | -0.24928777 | 3.997437052 | 5419.642436 | 190.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.91583834 | 987.6368545 | 0.7 | 1.214285714 | 1.742857143 | 0.8 | 193.0 | PEPTIDE6769{[ac-].P.T.[Me_dL].L.L.L.[dA].L.[dP]}$PEPTIDE6769,PEPTIDE6769,3:R3-10:R2$$$ | PEPTIDE6769{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP... | -5.3 | 70 | 902.602 | 6769 | null | null | 4.32e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.38205278 | 0.458374952 | 17.38205278 | 0.328708837 | 2.054892959 | 0.328708837 | -7.862487048 | -0.458374952 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L2_1.1.1.2.1 | -7.32 | -3.076237277 | -5.458668604 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.32 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'L', 'L', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6769 | null | 261.83 | 0.75 | 753.4624432 | 0.0 | 155.9380997 | -18.49767273 | 0.0 | -80.59020168 | -65.48748529 | -66.32130034 | -95.33721612 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.154037887 | null |
955cacd84678d6c01c23ca95e984018f202febca473ddd558cb40e95db228e70 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,769 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'L', 'L', 'Me_dA', 'L', 'dP'] | 61 | 6770 | -7.55 | -7.55 | Lariat | 6 | -2.98e-16 | -2.721980752 | -2.53e-16 | -2.889519192 | -2.1e-16 | -1.135918455 | 4.49e-16 | -0.24928777 | 4.062910432 | 5531.252351 | 198.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.76056338 | 0.803921569 | 189.0 | PEPTIDE6770{[ac-].P.T.[Me_dL].L.L.L.[Me_dA].L.[dP]}$PEPTIDE6770,PEPTIDE6770,3:R3-10:R2$$$ | PEPTIDE6770{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6770 | null | null | 3.96e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.42215694 | 0.458374952 | 17.42215694 | 0.328708837 | 2.069694958 | 0.328708837 | -7.897695659 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_1.1.1.4.1 | -7.55 | -3.126557272 | -5.355734561 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -7.55 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'L', 'L', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6770 | null | 253.04 | 0.0 | 773.7838578 | 0.0 | 154.2852444 | -15.89295864 | 0.0 | -81.67933605 | -66.43061946 | -66.93415932 | -102.7153621 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
29ff3e553dd3e7c3a4563f7b632c297e652a8cfba5e4e46cd306f047415375f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,770 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'L', 'dL', 'A', 'L', 'dP'] | 58 | 6771 | -6.77 | -6.77 | Lariat | 4 | -2.57e-16 | -2.721050147 | -2.92e-16 | -2.891728353 | -1.98e-16 | -1.135914773 | 5.5e-16 | -0.24928777 | 3.997437052 | 5419.642436 | 204.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.91583834 | 987.6368545 | 0.7 | 1.214285714 | 1.742857143 | 0.8 | 199.0 | PEPTIDE6771{[ac-].P.T.[Me_dL].L.L.[dL].A.L.[dP]}$PEPTIDE6771,PEPTIDE6771,3:R3-10:R2$$$ | PEPTIDE6771{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP... | -5.3 | 70 | 902.602 | 6771 | null | null | 4.32e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.38205278 | 0.458374952 | 17.38205278 | 0.328708837 | 2.054892959 | 0.328708837 | -7.862487048 | -0.458374952 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L2_1.1.2.1.1 | -6.77 | -3.076237277 | -5.458668604 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.77 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'L', 'dL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6771 | null | 261.83 | 2.61 | 753.4624432 | 0.0 | 155.9380997 | -18.49767273 | 0.0 | -80.59020168 | -65.48748529 | -66.32130034 | -95.33721612 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.154037887 | null |
bd813471a19c14d0cecdf7709ad1d10634ed5f8844ffca4b52aba10ba291ee6d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,771 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'L', 'meL', 'A', 'L', 'dP'] | 59 | 6772 | -6.01 | -6.01 | Lariat | 9 | -3.16e-16 | -2.726560363 | -2.78e-16 | -2.886900518 | -1.38e-16 | -1.136054613 | 6.54e-17 | -0.24928777 | 4.068804829 | 5531.252351 | 163.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 157.0 | PEPTIDE6772{[ac-].P.T.[Me_dL].L.L.[meL].A.L.[dP]}$PEPTIDE6772,PEPTIDE6772,3:R3-10:R2$$$ | PEPTIDE6772{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[... | -5.3 | 71 | 914.613 | 6772 | null | null | 8.12e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43485437 | 0.458374952 | 17.43485437 | 0.328708837 | 2.069694958 | 0.328708837 | -7.917962255 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_1.1.3.1.1 | -6.01 | -3.126175174 | -5.341768197 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.01 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'L', 'meL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6772 | null | 253.04 | 13.97 | 774.2489449 | 0.0 | 154.1050095 | -15.71766949 | 0.0 | -81.7849148 | -66.43593723 | -67.02494932 | -102.9738169 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
6033011c7e3900e8cf840e58799684f557c526e8e9a9a61fb3f6db225bcad27c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,772 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'L', 'Me_dL', 'A', 'L', 'dP'] | 61 | 6773 | -5.86 | -5.86 | Lariat | 3 | -3.16e-16 | -2.726560363 | -2.78e-16 | -2.886900518 | -1.38e-16 | -1.136054613 | 6.54e-17 | -0.24928777 | 4.068804829 | 5531.252351 | 157.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 151.0 | PEPTIDE6773{[ac-].P.T.[Me_dL].L.L.[Me_dL].A.L.[dP]}$PEPTIDE6773,PEPTIDE6773,3:R3-10:R2$$$ | PEPTIDE6773{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6773 | null | null | 8.12e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43485437 | 0.458374952 | 17.43485437 | 0.328708837 | 2.069694958 | 0.328708837 | -7.917962255 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_1.1.4.1.1 | -5.86 | -3.126175174 | -5.341768197 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.86 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'L', 'Me_dL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6773 | null | 253.04 | 19.46 | 774.2489449 | 0.0 | 154.1050095 | -15.71766949 | 0.0 | -81.7849148 | -66.43593723 | -67.02494932 | -102.9738169 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
b8cdbec560958814141c77dca6808398e04d54245dafb2a432d3a60ff68b191e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,773 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'dL', 'L', 'Me_dA', 'L', 'dP'] | 62 | 6774 | -6.03 | -6.03 | Lariat | 4 | -2.98e-16 | -2.721980752 | -2.53e-16 | -2.889519192 | -2.1e-16 | -1.135918455 | 4.49e-16 | -0.24928777 | 4.062910432 | 5531.252351 | 151.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.76056338 | 0.803921569 | 145.0 | PEPTIDE6774{[ac-].P.T.[Me_dL].L.[dL].L.[Me_dA].L.[dP]}$PEPTIDE6774,PEPTIDE6774,3:R3-10:R2$$$ | PEPTIDE6774{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6774 | null | null | 3.96e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.42215694 | 0.458374952 | 17.42215694 | 0.328708837 | 2.069694958 | 0.328708837 | -7.897695659 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_1.2.1.4.1 | -6.03 | -3.126557272 | -5.355734561 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.03 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'dL', 'L', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6774 | null | 253.04 | 13.47 | 773.7838578 | 0.0 | 154.2852444 | -15.89295864 | 0.0 | -81.67933605 | -66.43061946 | -66.93415932 | -102.7153621 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
be0aecbee558530ad13ada9dd85578057fa5b2845165ad551083e8102a520241 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,774 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'dL', 'dL', 'Me_dA', 'L', 'dP'] | 63 | 6775 | -6.03 | -6.03 | Lariat | 8 | -2.98e-16 | -2.721980752 | -2.53e-16 | -2.889519192 | -2.1e-16 | -1.135918455 | 4.49e-16 | -0.24928777 | 4.062910432 | 5531.252351 | 168.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.76056338 | 0.803921569 | 168.0 | PEPTIDE6775{[ac-].P.T.[Me_dL].L.[dL].[dL].[Me_dA].L.[dP]}$PEPTIDE6775,PEPTIDE6775,3:R3-10:R2$$$ | PEPTIDE6775{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6775 | null | null | 3.96e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.42215694 | 0.458374952 | 17.42215694 | 0.328708837 | 2.069694958 | 0.328708837 | -7.897695659 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_1.2.2.4.1 | -6.03 | -3.126557272 | -5.355734561 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.03 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'dL', 'dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6775 | null | 253.04 | 13.37 | 773.7838578 | 0.0 | 154.2852444 | -15.89295864 | 0.0 | -81.67933605 | -66.43061946 | -66.93415932 | -102.7153621 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
09f5e6c7d7b4470f20748333b295cb24d216dab533954a58b26cc20f45b658c3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,775 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'dL', 'meL', 'A', 'L', 'dP'] | 60 | 6776 | -5.64 | -5.64 | Lariat | 1 | -3.16e-16 | -2.726560363 | -2.78e-16 | -2.886900518 | -1.38e-16 | -1.136054613 | 6.54e-17 | -0.24928777 | 4.068804829 | 5531.252351 | 175.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 159.0 | PEPTIDE6776{[ac-].P.T.[Me_dL].L.[dL].[meL].A.L.[dP]}$PEPTIDE6776,PEPTIDE6776,3:R3-10:R2$$$ | PEPTIDE6776{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6776 | null | null | 8.12e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43485437 | 0.458374952 | 17.43485437 | 0.328708837 | 2.069694958 | 0.328708837 | -7.917962255 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_1.2.3.1.1 | -5.64 | -3.126175174 | -5.341768197 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.64 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'dL', 'meL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6776 | null | 253.04 | 30.0 | 774.2489449 | 0.0 | 154.1050095 | -15.71766949 | 0.0 | -81.7849148 | -66.43593723 | -67.02494932 | -102.9738169 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
9a4a6c6d2f531f3900ab3ca19b049eb04c7a168313d00e67684244d8f016c06a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,776 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 66 | 6777 | -5.97 | -5.97 | Lariat | 1 | -2.46e-16 | -2.729095349 | -3.09e-16 | -2.8858372 | -1.68e-16 | -1.136062998 | 4.38e-16 | -0.24928777 | 4.135830949 | 5643.16084 | 170.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.680555556 | 1.222222222 | 1.805555556 | 0.807692308 | 167.0 | PEPTIDE6777{[ac-].P.T.[Me_dL].L.[dL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6777,PEPTIDE6777,3:R3-10:R2$$$ | PEPTIDE6777{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6777 | null | null | 2.46e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.47495854 | 0.458374952 | 17.47495854 | 0.328708837 | 2.084496957 | 0.328708837 | -7.953170865 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L2_1.2.4.4.1 | -5.97 | -3.171421632 | -5.251918949 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.97 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6777 | null | 244.25 | 15.33 | 794.8212099 | 0.0 | 152.2521543 | -12.9129554 | 0.0 | -82.87404917 | -67.3790714 | -67.6378083 | -110.6028133 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.207235013 | null |
40676d74ba9c36324fe87212c972668c9c53d27fe4807e1a223254d668b783ab | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,777 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'meL', 'Me_dL', 'meA', 'L', 'dP'] | 65 | 6778 | -5.7 | -5.7 | Lariat | 4 | -3.36e-16 | -2.738002077 | -2.99e-16 | -2.880658087 | -1.19e-16 | -1.136347272 | 3.02e-16 | -0.24928777 | 4.215943292 | 5755.362918 | 152.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.671232877 | 1.178082192 | 1.726027397 | 0.811320755 | 143.0 | PEPTIDE6778{[ac-].P.T.[Me_dL].L.[meL].[Me_dL].[meA].L.[dP]}$PEPTIDE6778,PEPTIDE6778,3:R3-10:R2$$$ | PEPTIDE6778{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 6778 | null | null | 2.08e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.61127005 | 0.458374952 | 17.61127005 | 0.328708837 | 2.105364304 | 0.328708837 | -8.131096707 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 8 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 29 | 0 | 3 | 3 | 414 | L2_1.3.4.3.1 | -5.7 | -3.319252748 | -5.103749279 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.7 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'meL', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6778 | null | 235.46 | 26.83 | 816.2277562 | 0.0 | 150.0109232 | -9.710465027 | 0.0 | -84.10496943 | -68.33411179 | -68.38752449 | -118.7849419 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240588221 | null |
f54e6dbd99a868a8d433d3d3107eef17629ac44072f09af46dab5a0ba6f19583 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,778 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 67 | 6779 | -5.9 | -5.9 | Lariat | 9 | -3.36e-16 | -2.738002077 | -2.99e-16 | -2.880658087 | -1.19e-16 | -1.136347272 | 3.02e-16 | -0.24928777 | 4.215943292 | 5755.362918 | 161.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.671232877 | 1.178082192 | 1.726027397 | 0.811320755 | 158.0 | PEPTIDE6779{[ac-].P.T.[Me_dL].L.[meL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6779,PEPTIDE6779,3:R3-10:R2$$$ | PEPTIDE6779{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6779 | null | null | 2.08e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.61127005 | 0.458374952 | 17.61127005 | 0.328708837 | 2.105364304 | 0.328708837 | -8.131096707 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 8 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 29 | 0 | 3 | 3 | 414 | L2_1.3.4.4.1 | -5.9 | -3.319252748 | -5.103749279 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.9 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6779 | null | 235.46 | 17.71 | 816.2277562 | 0.0 | 150.0109232 | -9.710465027 | 0.0 | -84.10496943 | -68.33411179 | -68.38752449 | -118.7849419 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240588221 | null |
d12cb96882773d08219597e99c99c2d24911826667e0f7e2b841c6fb66be1f2b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,779 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'Me_dL', 'dL', 'dA', 'L', 'dP'] | 63 | 6780 | -5.76 | -5.76 | Lariat | 4 | -3.18e-16 | -2.729718602 | -2.68e-16 | -2.884837728 | -2e-16 | -1.136179168 | 3.03e-16 | -0.24928777 | 4.075991375 | 5531.252351 | 161.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.690140845 | 1.211267606 | 1.76056338 | 0.803921569 | 158.0 | PEPTIDE6780{[ac-].P.T.[Me_dL].L.[Me_dL].[dL].[dA].L.[dP]}$PEPTIDE6780,PEPTIDE6780,3:R3-10:R2$$$ | PEPTIDE6780{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6780 | null | null | 8.61e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.46913955 | 0.458374952 | 17.46913955 | 0.328708837 | 2.075760306 | 0.328708837 | -7.961737686 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_1.4.2.2.1 | -5.76 | -3.151957806 | -5.342566361 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.76 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'Me_dL', 'dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6780 | null | 253.04 | 23.53 | 774.4857317 | 0.0 | 154.0019033 | -15.60021707 | 0.0 | -81.82112194 | -66.44252568 | -67.07101652 | -103.136087 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
813b4d908b438a0771cfa2e8cd0e767a486a9917a28d91be619760b5d25913a1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,780 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'Me_dL', 'dL', 'meA', 'L', 'dP'] | 64 | 6781 | -4.8 | -4.8 | Lariat | 2 | -2.7e-16 | -2.730724183 | -3.06e-16 | -2.883007675 | -1.81e-16 | -1.136183378 | 3.63e-16 | -0.24928777 | 4.141784603 | 5643.16084 | 175.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.166666667 | 1.666666667 | 0.807692308 | 163.0 | PEPTIDE6781{[ac-].P.T.[Me_dL].L.[Me_dL].[dL].[meA].L.[dP]}$PEPTIDE6781,PEPTIDE6781,3:R3-10:R2$$$ | PEPTIDE6781{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6781 | null | null | 1.8100000000000002e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.50924372 | 0.458374952 | 17.50924372 | 0.328708837 | 2.090562305 | 0.328708837 | -7.996946296 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L2_1.4.2.3.1 | -4.8 | -3.240196758 | -5.209467672 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'Me_dL', 'dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6781 | null | 244.25 | 91.58 | 794.9395537 | 0.0 | 152.2440133 | -12.89046827 | 0.0 | -82.91025631 | -67.38565985 | -67.68387551 | -110.6466404 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.207235013 | null |
4b68b3a67c44095a5b94c94df0182659df580a0b4c82e6ed546ab9096cd07b32 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,781 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'Me_dL', 'dL', 'Me_dA', 'L', 'dP'] | 66 | 6782 | -5.0 | -5 | Lariat | 8 | -2.7e-16 | -2.730724183 | -3.06e-16 | -2.883007675 | -1.81e-16 | -1.136183378 | 3.63e-16 | -0.24928777 | 4.141784603 | 5643.16084 | 176.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.166666667 | 1.666666667 | 0.807692308 | 159.0 | PEPTIDE6782{[ac-].P.T.[Me_dL].L.[Me_dL].[dL].[Me_dA].L.[dP]}$PEPTIDE6782,PEPTIDE6782,3:R3-10:R2$$$ | PEPTIDE6782{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6782 | null | null | 1.8100000000000002e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.50924372 | 0.458374952 | 17.50924372 | 0.328708837 | 2.090562305 | 0.328708837 | -7.996946296 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L2_1.4.2.4.1 | -5.0 | -3.240196758 | -5.209467672 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'Me_dL', 'dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6782 | null | 244.25 | 78.54 | 794.9395537 | 0.0 | 152.2440133 | -12.89046827 | 0.0 | -82.91025631 | -67.38565985 | -67.68387551 | -110.6466404 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.207235013 | null |
cdc785230148269542dd64248b4cfda24bcc7e759c1dbb7fc8baa7ff01a7d520 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,782 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'L', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | 67 | 6783 | -5.4 | -5.4 | Lariat | 5 | -3.36e-16 | -2.738002077 | -2.99e-16 | -2.880658087 | -1.19e-16 | -1.136347272 | 3.02e-16 | -0.24928777 | 4.215943292 | 5755.362918 | 157.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.671232877 | 1.178082192 | 1.726027397 | 0.811320755 | 153.0 | PEPTIDE6783{[ac-].P.T.[Me_dL].L.[Me_dL].[meL].[Me_dA].L.[dP]}$PEPTIDE6783,PEPTIDE6783,3:R3-10:R2$$$ | PEPTIDE6783{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6783 | null | null | 2.08e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.61127005 | 0.458374952 | 17.61127005 | 0.328708837 | 2.105364304 | 0.328708837 | -8.131096707 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 8 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 29 | 0 | 3 | 3 | 414 | L2_1.4.3.4.1 | -5.4 | -3.319252748 | -5.103749279 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.4 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'L', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6783 | null | 235.46 | 46.13 | 816.2277562 | 0.0 | 150.0109232 | -9.710465027 | 0.0 | -84.10496943 | -68.33411179 | -68.38752449 | -118.7849419 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240588221 | null |
420a67351ae4de7adc0f864fef267ce7b7303092946a564a98a5d62f690e206c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,783 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'L', 'A', 'L', 'dP'] | 58 | 6784 | -6.57 | -6.57 | Lariat | 3 | -2.57e-16 | -2.721050147 | -2.92e-16 | -2.891728353 | -1.98e-16 | -1.135914773 | 5.5e-16 | -0.24928777 | 3.997437052 | 5419.642436 | 190.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.91583834 | 987.6368545 | 0.7 | 1.214285714 | 1.742857143 | 0.8 | 213.0 | PEPTIDE6784{[ac-].P.T.[Me_dL].[dL].L.L.A.L.[dP]}$PEPTIDE6784,PEPTIDE6784,3:R3-10:R2$$$ | PEPTIDE6784{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP... | -5.3 | 70 | 902.602 | 6784 | null | null | 4.32e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.38205278 | 0.458374952 | 17.38205278 | 0.328708837 | 2.054892959 | 0.328708837 | -7.862487048 | -0.458374952 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L2_2.1.1.1.1 | -6.57 | -3.076237277 | -5.458668604 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.57 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'L', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6784 | null | 261.83 | 4.11 | 753.4624432 | 0.0 | 155.9380997 | -18.49767273 | 0.0 | -80.59020168 | -65.48748529 | -66.32130034 | -95.33721612 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.154037887 | null |
308f4136088ada4cbf31d87701adb5ae9867709ab9a4f1d36d5ad5b0d8ce347f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,785 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'dL', 'dA', 'L', 'dP'] | 60 | 6786 | -6.57 | -6.57 | Lariat | 2 | -2.57e-16 | -2.721050147 | -2.92e-16 | -2.891728353 | -1.98e-16 | -1.135914773 | 5.5e-16 | -0.24928777 | 3.997437052 | 5419.642436 | 196.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.91583834 | 987.6368545 | 0.7 | 1.214285714 | 1.742857143 | 0.8 | 190.0 | PEPTIDE6786{[ac-].P.T.[Me_dL].[dL].L.[dL].[dA].L.[dP]}$PEPTIDE6786,PEPTIDE6786,3:R3-10:R2$$$ | PEPTIDE6786{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 70 | 902.602 | 6786 | null | null | 4.32e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.38205278 | 0.458374952 | 17.38205278 | 0.328708837 | 2.054892959 | 0.328708837 | -7.862487048 | -0.458374952 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L2_2.1.2.2.1 | -6.57 | -3.076237277 | -5.458668604 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.57 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6786 | null | 261.83 | 4.05 | 753.4624432 | 0.0 | 155.9380997 | -18.49767273 | 0.0 | -80.59020168 | -65.48748529 | -66.32130034 | -95.33721612 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.154037887 | null |
2aad2853cb5406758818f5dba5d344c20dd706cd75135e76e223764604e71427 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,786 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'dL', 'meA', 'L', 'dP'] | 61 | 6787 | -5.82 | -5.82 | Lariat | 1 | -2.98e-16 | -2.721980752 | -2.53e-16 | -2.889519192 | -2.1e-16 | -1.135918455 | 4.49e-16 | -0.24928777 | 4.062910432 | 5531.252351 | 177.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.76056338 | 0.803921569 | 169.0 | PEPTIDE6787{[ac-].P.T.[Me_dL].[dL].L.[dL].[meA].L.[dP]}$PEPTIDE6787,PEPTIDE6787,3:R3-10:R2$$$ | PEPTIDE6787{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6787 | null | null | 3.96e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.42215694 | 0.458374952 | 17.42215694 | 0.328708837 | 2.069694958 | 0.328708837 | -7.897695659 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_2.1.2.3.1 | -5.82 | -3.126557272 | -5.355734561 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.82 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6787 | null | 253.04 | 20.77 | 773.7838578 | 0.0 | 154.2852444 | -15.89295864 | 0.0 | -81.67933605 | -66.43061946 | -66.93415932 | -102.7153621 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
157190f97627e8a10e1a1167b764b10fa53c616312f3cf123de22907cf89865f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,787 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'dL', 'Me_dA', 'L', 'dP'] | 63 | 6788 | -6.13 | -6.13 | Lariat | 9 | -2.98e-16 | -2.721980752 | -2.53e-16 | -2.889519192 | -2.1e-16 | -1.135918455 | 4.49e-16 | -0.24928777 | 4.062910432 | 5531.252351 | 185.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.76056338 | 0.803921569 | 186.0 | PEPTIDE6788{[ac-].P.T.[Me_dL].[dL].L.[dL].[Me_dA].L.[dP]}$PEPTIDE6788,PEPTIDE6788,3:R3-10:R2$$$ | PEPTIDE6788{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6788 | null | null | 3.96e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.42215694 | 0.458374952 | 17.42215694 | 0.328708837 | 2.069694958 | 0.328708837 | -7.897695659 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_2.1.2.4.1 | -6.13 | -3.126557272 | -5.355734561 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.13 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6788 | null | 253.04 | 10.85 | 773.7838578 | 0.0 | 154.2852444 | -15.89295864 | 0.0 | -81.67933605 | -66.43061946 | -66.93415932 | -102.7153621 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
de4b3cb61db597a5b7404fb5c95208daa3fdbdd7278fcba2ce3f140e3ecfbde7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,788 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'meL', 'A', 'L', 'dP'] | 60 | 6789 | -5.98 | -5.98 | Lariat | 5 | -3.16e-16 | -2.726560363 | -2.78e-16 | -2.886900518 | -1.38e-16 | -1.136054613 | 6.54e-17 | -0.24928777 | 4.068804829 | 5531.252351 | 167.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 165.0 | PEPTIDE6789{[ac-].P.T.[Me_dL].[dL].L.[meL].A.L.[dP]}$PEPTIDE6789,PEPTIDE6789,3:R3-10:R2$$$ | PEPTIDE6789{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6789 | null | null | 8.12e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43485437 | 0.458374952 | 17.43485437 | 0.328708837 | 2.069694958 | 0.328708837 | -7.917962255 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_2.1.3.1.1 | -5.98 | -3.126175174 | -5.341768197 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.98 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'meL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6789 | null | 253.04 | 14.97 | 774.2489449 | 0.0 | 154.1050095 | -15.71766949 | 0.0 | -81.7849148 | -66.43593723 | -67.02494932 | -102.9738169 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
e9d664237213212303bcdd977d4bf5f2706e12e3fa6a45af6bf04bfb967ab469 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,789 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'meL', 'Me_dA', 'L', 'dP'] | 64 | 6790 | -5.76 | -5.76 | Lariat | 8 | -2.46e-16 | -2.729095349 | -3.09e-16 | -2.8858372 | -1.68e-16 | -1.136062998 | 4.38e-16 | -0.24928777 | 4.135830949 | 5643.16084 | 182.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.680555556 | 1.222222222 | 1.805555556 | 0.807692308 | 149.0 | PEPTIDE6790{[ac-].P.T.[Me_dL].[dL].L.[meL].[Me_dA].L.[dP]}$PEPTIDE6790,PEPTIDE6790,3:R3-10:R2$$$ | PEPTIDE6790{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6790 | null | null | 2.46e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.47495854 | 0.458374952 | 17.47495854 | 0.328708837 | 2.084496957 | 0.328708837 | -7.953170865 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L2_2.1.3.4.1 | -5.76 | -3.171421632 | -5.251918949 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.76 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6790 | null | 244.25 | 23.65 | 794.8212099 | 0.0 | 152.2521543 | -12.9129554 | 0.0 | -82.87404917 | -67.3790714 | -67.6378083 | -110.6028133 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.207235013 | null |
d100b811b5e220faf48b6f21b49f79d9f8b8490855ad6e3c14afa45950a5cc39 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,790 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'Me_dL', 'A', 'L', 'dP'] | 62 | 6791 | -6.1 | -6.1 | Lariat | 2 | -3.16e-16 | -2.726560363 | -2.78e-16 | -2.886900518 | -1.38e-16 | -1.136054613 | 6.54e-17 | -0.24928777 | 4.068804829 | 5531.252351 | 179.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 176.0 | PEPTIDE6791{[ac-].P.T.[Me_dL].[dL].L.[Me_dL].A.L.[dP]}$PEPTIDE6791,PEPTIDE6791,3:R3-10:R2$$$ | PEPTIDE6791{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6791 | null | null | 8.12e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43485437 | 0.458374952 | 17.43485437 | 0.328708837 | 2.069694958 | 0.328708837 | -7.917962255 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_2.1.4.1.1 | -6.1 | -3.126175174 | -5.341768197 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.1 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'Me_dL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6791 | null | 253.04 | 11.56 | 774.2489449 | 0.0 | 154.1050095 | -15.71766949 | 0.0 | -81.7849148 | -66.43593723 | -67.02494932 | -102.9738169 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
14734d8aab3d8fe064eb253c2d4e6e0ce76de286d74ca7ee099eaf8177d6dc76 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,791 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'Me_dL', 'dA', 'L', 'dP'] | 63 | 6792 | -5.53 | -5.53 | Lariat | 2 | -3.16e-16 | -2.726560363 | -2.78e-16 | -2.886900518 | -1.38e-16 | -1.136054613 | 6.54e-17 | -0.24928777 | 4.068804829 | 5531.252351 | 198.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 200.0 | PEPTIDE6792{[ac-].P.T.[Me_dL].[dL].L.[Me_dL].[dA].L.[dP]}$PEPTIDE6792,PEPTIDE6792,3:R3-10:R2$$$ | PEPTIDE6792{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6792 | null | null | 8.12e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43485437 | 0.458374952 | 17.43485437 | 0.328708837 | 2.069694958 | 0.328708837 | -7.917962255 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_2.1.4.2.1 | -5.53 | -3.126175174 | -5.341768197 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.53 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'Me_dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6792 | null | 253.04 | 36.88 | 774.2489449 | 0.0 | 154.1050095 | -15.71766949 | 0.0 | -81.7849148 | -66.43593723 | -67.02494932 | -102.9738169 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
0933415938e1ea2c4d166c6ea26c45e9e6a3c30438526c83a7ef02e3e65e5ef7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,792 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'Me_dL', 'meA', 'L', 'dP'] | 64 | 6793 | -5.7 | -5.7 | Lariat | 5 | -2.46e-16 | -2.729095349 | -3.09e-16 | -2.8858372 | -1.68e-16 | -1.136062998 | 4.38e-16 | -0.24928777 | 4.135830949 | 5643.16084 | 172.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.680555556 | 1.222222222 | 1.805555556 | 0.807692308 | 164.0 | PEPTIDE6793{[ac-].P.T.[Me_dL].[dL].L.[Me_dL].[meA].L.[dP]}$PEPTIDE6793,PEPTIDE6793,3:R3-10:R2$$$ | PEPTIDE6793{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6793 | null | null | 2.46e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.47495854 | 0.458374952 | 17.47495854 | 0.328708837 | 2.084496957 | 0.328708837 | -7.953170865 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L2_2.1.4.3.1 | -5.7 | -3.171421632 | -5.251918949 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.7 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6793 | null | 244.25 | 26.56 | 794.8212099 | 0.0 | 152.2521543 | -12.9129554 | 0.0 | -82.87404917 | -67.3790714 | -67.6378083 | -110.6028133 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.207235013 | null |
ec142fd0d71b082f8c4e164d68dc18eddba8ea2e9b74cf10a9d4e81b14ace4ba | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,793 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'Me_dL', 'Me_dA', 'L', 'dP'] | 66 | 6794 | -5.87 | -5.87 | Lariat | 5 | -2.46e-16 | -2.729095349 | -3.09e-16 | -2.8858372 | -1.68e-16 | -1.136062998 | 4.38e-16 | -0.24928777 | 4.135830949 | 5643.16084 | 170.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.680555556 | 1.222222222 | 1.805555556 | 0.807692308 | 168.0 | PEPTIDE6794{[ac-].P.T.[Me_dL].[dL].L.[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6794,PEPTIDE6794,3:R3-10:R2$$$ | PEPTIDE6794{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6794 | null | null | 2.46e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.47495854 | 0.458374952 | 17.47495854 | 0.328708837 | 2.084496957 | 0.328708837 | -7.953170865 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L2_2.1.4.4.1 | -5.87 | -3.171421632 | -5.251918949 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.87 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'L', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6794 | null | 244.25 | 18.96 | 794.8212099 | 0.0 | 152.2521543 | -12.9129554 | 0.0 | -82.87404917 | -67.3790714 | -67.6378083 | -110.6028133 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.207235013 | null |
27451da3f2e0f65ec6b8c2bfed7e3a32ab8ce29acd3f8a438a2791982d0dd666 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,794 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'dL', 'L', 'dA', 'L', 'dP'] | 60 | 6795 | -6.67 | -6.67 | Lariat | 8 | -2.57e-16 | -2.721050147 | -2.92e-16 | -2.891728353 | -1.98e-16 | -1.135914773 | 5.5e-16 | -0.24928777 | 3.997437052 | 5419.642436 | 217.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.91583834 | 987.6368545 | 0.7 | 1.214285714 | 1.742857143 | 0.8 | 214.0 | PEPTIDE6795{[ac-].P.T.[Me_dL].[dL].[dL].L.[dA].L.[dP]}$PEPTIDE6795,PEPTIDE6795,3:R3-10:R2$$$ | PEPTIDE6795{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 70 | 902.602 | 6795 | null | null | 4.32e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.38205278 | 0.458374952 | 17.38205278 | 0.328708837 | 2.054892959 | 0.328708837 | -7.862487048 | -0.458374952 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L2_2.2.1.2.1 | -6.67 | -3.076237277 | -5.458668604 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.67 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'dL', 'L', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6795 | null | 261.83 | 3.28 | 753.4624432 | 0.0 | 155.9380997 | -18.49767273 | 0.0 | -80.59020168 | -65.48748529 | -66.32130034 | -95.33721612 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.154037887 | null |
e4c567c4d63294429809a40b452e7998ec83560ee0f985f2e8c1019ba8aad3a8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,795 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'dL', 'L', 'Me_dA', 'L', 'dP'] | 63 | 6796 | -6.5 | -6.5 | Lariat | 2 | -2.98e-16 | -2.721980752 | -2.53e-16 | -2.889519192 | -2.1e-16 | -1.135918455 | 4.49e-16 | -0.24928777 | 4.062910432 | 5531.252351 | 188.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.76056338 | 0.803921569 | 187.0 | PEPTIDE6796{[ac-].P.T.[Me_dL].[dL].[dL].L.[Me_dA].L.[dP]}$PEPTIDE6796,PEPTIDE6796,3:R3-10:R2$$$ | PEPTIDE6796{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6796 | null | null | 3.96e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.42215694 | 0.458374952 | 17.42215694 | 0.328708837 | 2.069694958 | 0.328708837 | -7.897695659 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_2.2.1.4.1 | -6.5 | -3.126557272 | -5.355734561 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.5 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'dL', 'L', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6796 | null | 253.04 | 4.79 | 773.7838578 | 0.0 | 154.2852444 | -15.89295864 | 0.0 | -81.67933605 | -66.43061946 | -66.93415932 | -102.7153621 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
506455f50004e05c38bcf1a145831d3e58c5b5ca21b1ef50d5f00512315e5008 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,796 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'dL', 'dL', 'A', 'L', 'dP'] | 60 | 6797 | -7.85 | -7.85 | Lariat | 7 | -2.57e-16 | -2.721050147 | -2.92e-16 | -2.891728353 | -1.98e-16 | -1.135914773 | 5.5e-16 | -0.24928777 | 3.997437052 | 5419.642436 | 179.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.91583834 | 987.6368545 | 0.7 | 1.214285714 | 1.742857143 | 0.8 | 217.0 | PEPTIDE6797{[ac-].P.T.[Me_dL].[dL].[dL].[dL].A.L.[dP]}$PEPTIDE6797,PEPTIDE6797,3:R3-10:R2$$$ | PEPTIDE6797{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 70 | 902.602 | 6797 | null | null | 4.32e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.38205278 | 0.458374952 | 17.38205278 | 0.328708837 | 2.054892959 | 0.328708837 | -7.862487048 | -0.458374952 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L2_2.2.2.1.1 | -7.85 | -3.076237277 | -5.458668604 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.85 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'dL', 'dL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6797 | null | 261.83 | 0.0 | 753.4624432 | 0.0 | 155.9380997 | -18.49767273 | 0.0 | -80.59020168 | -65.48748529 | -66.32130034 | -95.33721612 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.154037887 | null |
b09e0421f7f88d3e11a1cbed6a40e5827d26bdbb5da9160036c41c831fd9b3df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,797 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'dL', 'dL', 'dA', 'L', 'dP'] | 61 | 6798 | -6.78 | -6.78 | Lariat | 9 | -2.57e-16 | -2.721050147 | -2.92e-16 | -2.891728353 | -1.98e-16 | -1.135914773 | 5.5e-16 | -0.24928777 | 3.997437052 | 5419.642436 | 181.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.91583834 | 987.6368545 | 0.7 | 1.214285714 | 1.742857143 | 0.8 | 181.0 | PEPTIDE6798{[ac-].P.T.[Me_dL].[dL].[dL].[dL].[dA].L.[dP]}$PEPTIDE6798,PEPTIDE6798,3:R3-10:R2$$$ | PEPTIDE6798{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monom... | -5.3 | 70 | 902.602 | 6798 | null | null | 4.32e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.38205278 | 0.458374952 | 17.38205278 | 0.328708837 | 2.054892959 | 0.328708837 | -7.862487048 | -0.458374952 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L2_2.2.2.2.1 | -6.78 | -3.076237277 | -5.458668604 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.78 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'dL', 'dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6798 | null | 261.83 | 2.54 | 753.4624432 | 0.0 | 155.9380997 | -18.49767273 | 0.0 | -80.59020168 | -65.48748529 | -66.32130034 | -95.33721612 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.154037887 | null |
82b942b1fe734c400fd9d0e6cc7aa1a290331391b7a342cb83f372899cf6cd37 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,798 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'dL', 'dL', 'meA', 'L', 'dP'] | 62 | 6799 | -7.43 | -7.43 | Lariat | 6 | -2.98e-16 | -2.721980752 | -2.53e-16 | -2.889519192 | -2.1e-16 | -1.135918455 | 4.49e-16 | -0.24928777 | 4.062910432 | 5531.252351 | 161.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.76056338 | 0.803921569 | 147.0 | PEPTIDE6799{[ac-].P.T.[Me_dL].[dL].[dL].[dL].[meA].L.[dP]}$PEPTIDE6799,PEPTIDE6799,3:R3-10:R2$$$ | PEPTIDE6799{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6799 | null | null | 3.96e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.42215694 | 0.458374952 | 17.42215694 | 0.328708837 | 2.069694958 | 0.328708837 | -7.897695659 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_2.2.2.3.1 | -7.43 | -3.126557272 | -5.355734561 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -7.43 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'dL', 'dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6799 | null | 253.04 | 0.58 | 773.7838578 | 0.0 | 154.2852444 | -15.89295864 | 0.0 | -81.67933605 | -66.43061946 | -66.93415932 | -102.7153621 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
dba1ad3c46dbbf40b519d906019acc5aa945b23086f60163f669308352027f11 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,799 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'dL', 'meL', 'A', 'L', 'dP'] | 61 | 6800 | -6.1 | -6.1 | Lariat | 6 | -3.16e-16 | -2.726560363 | -2.78e-16 | -2.886900518 | -1.38e-16 | -1.136054613 | 6.54e-17 | -0.24928777 | 4.068804829 | 5531.252351 | 187.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 186.0 | PEPTIDE6800{[ac-].P.T.[Me_dL].[dL].[dL].[meL].A.L.[dP]}$PEPTIDE6800,PEPTIDE6800,3:R3-10:R2$$$ | PEPTIDE6800{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6800 | null | null | 8.12e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43485437 | 0.458374952 | 17.43485437 | 0.328708837 | 2.069694958 | 0.328708837 | -7.917962255 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L2_2.2.3.1.1 | -6.1 | -3.126175174 | -5.341768197 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.1 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'Me_dL', 'dL', 'dL', 'meL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6800 | null | 253.04 | 11.72 | 774.2489449 | 0.0 | 154.1050095 | -15.71766949 | 0.0 | -81.7849148 | -66.43593723 | -67.02494932 | -102.9738169 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177472713 | null |
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.