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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
3183f880325731e2ff42dfdc8a767ccd5897584c85eaa94e5d80ec6059ca20b8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,358 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'dL', 'P', 'meL', 'F'] | 39 | 3359 | -4.8 | -4.8 | Circle | 6 | -2.92e-16 | -2.719866483 | -1.89e-16 | -2.871516611 | -9.81e-17 | -1.135677087 | 2.29e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 108.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 104.0 | PEPTIDE3359{[Me_dA].[meL].[dL].P.[meL].F}$PEPTIDE3359,PEPTIDE3359,1:R1-6:R2$$$ | PEPTIDE3359{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3359,PEPTIDE3359,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3359 | null | null | 1.4e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_845 | -4.8 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'dL', 'P', 'meL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3359 | null | 139.44 | 86.31 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
fe07ccba062730bae5aaf2c77741b59fa64e6fb71e02db8742ae2d782cc23aae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,360 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'L', 'P', 'Me_dL', 'F'] | 40 | 3361 | -4.81 | -4.81 | Circle | 5 | -2.48e-16 | -2.719866483 | -2.25e-16 | -2.871516611 | -9.24e-17 | -1.135677087 | 6.5e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 92.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 90.0 | PEPTIDE3361{[Me_dA].[meL].L.P.[Me_dL].F}$PEPTIDE3361,PEPTIDE3361,1:R1-6:R2$$$ | PEPTIDE3361{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3361,PEPTIDE3361,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3361 | null | null | 4.08e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_847 | -4.81 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.81 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'L', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3361 | null | 139.44 | 85.54 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
70a10064d807e8dca31cc251c63385cb1165dc9a9305eb40551ee8cdf9adee43 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,361 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | 40 | 3362 | -10.0 | -10 | Circle | 6 | -1.72e-16 | -2.695358641 | -7.35e-17 | -2.87142993 | 1.8e-17 | -1.134692206 | 2.02e-15 | -0.249287762 | 2.875772192 | 3843.129945 | 110.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.17703187 | 3.17703187 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.450980392 | 2.078431373 | 0.538461538 | 108.0 | PEPTIDE3362{[Me_dA].[dL].[Bn_Gly].P.L.F}$PEPTIDE3362,PEPTIDE3362,1:R1-6:R2$$$ | PEPTIDE3362{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3362,PEPTIDE3362,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3362 | null | null | 2.62e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.41517613 | 0.342505615 | 16.41517613 | 0.245427392 | 1.698661238 | 0.245427392 | -6.656190926 | -0.342505615 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_848 | -10.0 | 5.400338642 | 1.015110326 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3362 | null | 148.23 | 0.0 | 471.7316685 | 0.0 | 89.51706567 | -7.29577309 | -5.143544051 | -36.7842111 | -52.32654522 | -29.22481642 | -50.22384426 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
70bb8b1bd2b274e64f16dcea45f4b8346d7e9ac1b0c72a8bc38cb82a493269f3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,362 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | 40 | 3363 | -5.97 | -5.97 | Circle | 2 | -1.46e-16 | -2.705132951 | -1.11e-16 | -2.872140499 | 2.5e-17 | -1.135355248 | 1.86e-15 | -0.249287767 | 2.876937225 | 3843.129945 | 122.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.470588235 | 2.098039216 | 0.538461538 | 123.0 | PEPTIDE3363{[Me_dA].L.[dL].P.[Bn_Gly].F}$PEPTIDE3363,PEPTIDE3363,1:R1-6:R2$$$ | PEPTIDE3363{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3363,PEPTIDE3363,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3363 | null | null | 1.16e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.34297884 | 0.342513904 | 16.34297884 | 0.245647131 | 1.657792862 | 0.245647131 | -6.722666614 | -0.342513904 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_849 | -5.97 | 5.428057532 | 1.125476133 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.97 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3363 | null | 148.23 | 12.54 | 471.5926645 | 0.0 | 89.5710234 | -7.349730815 | -4.981448944 | -36.91331034 | -51.94573689 | -29.50182151 | -50.22163937 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
e84b92d702f16cb7cfa75f692a36c812bee4d0c22f2eb72529dd2a26bb0eb1b7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,364 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'L', 'P', 'meL', 'F'] | 38 | 3365 | -4.77 | -4.77 | Circle | 7 | -2.48e-16 | -2.719866483 | -2.25e-16 | -2.871516611 | -9.24e-17 | -1.135677087 | 6.5e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 107.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 109.0 | PEPTIDE3365{[Me_dA].[meL].L.P.[meL].F}$PEPTIDE3365,PEPTIDE3365,1:R1-6:R2$$$ | PEPTIDE3365{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3365,PEPTIDE3365,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3365 | null | null | 4.08e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_851 | -4.77 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.77 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'L', 'P', 'meL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3365 | null | 139.44 | 88.04 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
f3920e583cc51d4977e55328a80007781ed96d56cd01982cdddffb425f130ff1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,365 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Bn_Gly', 'L', 'P', 'L', 'F'] | 39 | 3366 | -5.78 | -5.78 | Circle | 3 | -1.71e-16 | -2.693342447 | -5.89e-17 | -2.868977057 | 1.51e-18 | -1.134655827 | 2.06e-15 | -0.249287762 | 2.875882657 | 3843.129945 | 117.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.6540264 | 702.4104834 | 0.843137255 | 1.470588235 | 2.098039216 | 0.538461538 | 114.0 | PEPTIDE3366{[Me_dA].[Bn_Gly].L.P.L.F}$PEPTIDE3366,PEPTIDE3366,1:R1-6:R2$$$ | PEPTIDE3366{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3366,PEPTIDE3366,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3366 | null | null | 6.02e+29 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.25266941 | 0.342747537 | 16.25266941 | 0.245407206 | 1.67748196 | 0.245407206 | -6.593650419 | -0.342747537 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_852 | -5.78 | 5.565972512 | 1.107908422 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.78 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Bn_Gly', 'L', 'P', 'L', 'F'] | [0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3366 | null | 148.23 | 18.66 | 471.6203482 | 0.0 | 89.49962365 | -7.278331066 | -5.089875209 | -36.77302139 | -52.2025464 | -29.35288794 | -50.17330985 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
7c0dccbfe5b87ce428c8df856e1dcf03e51f428c2f8cc10f76b03e7808d340b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,366 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'L', 'P', 'Bn_Gly', 'F'] | 39 | 3367 | -5.77 | -5.77 | Circle | 2 | -1.46e-16 | -2.705132951 | -1.11e-16 | -2.872140499 | 2.5e-17 | -1.135355248 | 1.86e-15 | -0.249287767 | 2.876937225 | 3843.129945 | 101.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.470588235 | 2.098039216 | 0.538461538 | 114.0 | PEPTIDE3367{[Me_dA].L.L.P.[Bn_Gly].F}$PEPTIDE3367,PEPTIDE3367,1:R1-6:R2$$$ | PEPTIDE3367{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3367,PEPTIDE3367,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3367 | null | null | 1.16e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.34297884 | 0.342513904 | 16.34297884 | 0.245647131 | 1.657792862 | 0.245647131 | -6.722666614 | -0.342513904 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_853 | -5.77 | 5.428057532 | 1.125476133 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.77 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'L', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3367 | null | 148.23 | 19.37 | 471.5926645 | 0.0 | 89.5710234 | -7.349730815 | -4.981448944 | -36.91331034 | -51.94573689 | -29.50182151 | -50.22163937 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
3b9334bcd6b65f6e6c61de3b3717a030e8f111f455f57e2d1958c9736b8cd4c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,367 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Bn_Gly', 'P', 'L', 'F'] | 39 | 3368 | -5.22 | -5.22 | Circle | 8 | -1.72e-16 | -2.695358641 | -7.35e-17 | -2.87142993 | 1.8e-17 | -1.134692206 | 2.02e-15 | -0.249287762 | 2.875772192 | 3843.129945 | 116.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.17703187 | 3.17703187 | null | null | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.450980392 | 2.078431373 | 0.538461538 | 117.0 | PEPTIDE3368{[Me_dA].L.[Bn_Gly].P.L.F}$PEPTIDE3368,PEPTIDE3368,1:R1-6:R2$$$ | PEPTIDE3368{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3368,PEPTIDE3368,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3368 | null | null | 2.62e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.41517613 | 0.342505615 | 16.41517613 | 0.245427392 | 1.698661238 | 0.245427392 | -6.656190926 | -0.342505615 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_854 | -5.22 | 5.400338642 | 1.015110326 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Bn_Gly', 'P', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3368 | null | 148.23 | 52.71 | 471.7316685 | 0.0 | 89.51706567 | -7.29577309 | -5.143544051 | -36.7842111 | -52.32654522 | -29.22481642 | -50.22384426 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
e097a9428a2d333b2a219197164c46bbff099fcf92c04aadb26c9ea7f87acefd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,368 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | 44 | 3369 | -4.8 | -4.8 | Circle | 3 | -2.71e-16 | -2.730515688 | -2.43e-16 | -2.866397805 | -1.2e-16 | -1.136012947 | 6.4e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 67.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 65.0 | PEPTIDE3369{[Me_dA].[Me_dL].[meL].P.[Me_dL].F}$PEPTIDE3369,PEPTIDE3369,1:R1-6:R2$$$ | PEPTIDE3369{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3369,PEPTIDE3369,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3369 | null | null | 3.13e+34 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_855 | -4.8 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3369 | null | 130.65 | 86.61 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.441487697 | null |
d4e422e5cc95f6d1a5e5d4aa33bfbcfc630ede3424e3fd5b81c4da13ed1be076 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,369 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | 44 | 3370 | -4.76 | -4.76 | Circle | 3 | -2.77e-16 | -2.730515688 | -1.94e-16 | -2.866397805 | -5.57e-17 | -1.136012947 | 3.79e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 77.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 73.0 | PEPTIDE3370{[Me_dA].[meL].[Me_dL].P.[Me_dL].F}$PEPTIDE3370,PEPTIDE3370,1:R1-6:R2$$$ | PEPTIDE3370{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3370,PEPTIDE3370,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3370 | null | null | 8.760000000000001e+34 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_856 | -4.76 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -4.76 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3370 | null | 130.65 | 88.98 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.441487697 | null |
d845a9d4a6d0cead03610684ac29e4cd4ac9697cce1101c80caa896887b4a449 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,370 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'Bn_Gly', 'P', 'dL', 'F'] | 44 | 3371 | -6.22 | -6.22 | Circle | 8 | -2.18e-16 | -2.709689951 | -8.87e-17 | -2.867304879 | 3.09e-18 | -1.134997491 | 1.81e-15 | -0.249287762 | 2.953116381 | 3949.893782 | 100.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 102.0 | PEPTIDE3371{[Me_dA].[Me_dL].[Bn_Gly].P.[dL].F}$PEPTIDE3371,PEPTIDE3371,1:R1-6:R2$$$ | PEPTIDE3371{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3371,PEPTIDE3371,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3371 | null | null | 5.25e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.7318428 | 0.342504272 | 16.7318428 | 0.245643209 | 1.735467477 | 0.245643209 | -6.94264926 | -0.342504272 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_857 | -6.22 | 5.194634105 | 1.100693567 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -6.22 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'Bn_Gly', 'P', 'dL', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3371 | null | 139.44 | 7.3 | 491.7147498 | 0.0 | 87.95490591 | -4.878921038 | -5.276967142 | -37.6396785 | -53.53216082 | -29.67882024 | -57.16310796 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
450bfd9ab4b9792139ecb7c020340be7ded2b5623f0c08e8aa66bd364d70ba43 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,371 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 44 | 3372 | -5.13 | -5.13 | Circle | 8 | -1.57e-16 | -2.719291478 | -1.17e-16 | -2.864429756 | 3.14e-17 | -1.135755949 | 2.38e-15 | -0.249287767 | 2.953508031 | 3949.893782 | 109.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 105.0 | PEPTIDE3372{[Me_dA].[dL].[Me_dL].P.[Bn_Gly].F}$PEPTIDE3372,PEPTIDE3372,1:R1-6:R2$$$ | PEPTIDE3372{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3372,PEPTIDE3372,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3372 | null | null | 9.25e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.64367554 | 0.342505861 | 16.64367554 | 0.245647132 | 1.680188695 | 0.245647132 | -7.009124948 | -0.342505861 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_858 | -5.13 | 5.255044036 | 1.249075775 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.13 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3372 | null | 139.44 | 60.47 | 491.6683768 | 0.0 | 87.9643841 | -4.888399226 | -5.059723503 | -37.85367653 | -53.03064911 | -30.12558105 | -57.17473144 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
3ae89aa8fa4cecf865af047693f8fafbec52cf9d7622fff19879353ec25685ec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,372 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 44 | 3373 | -5.3 | -5.3 | Circle | 2 | -1.42e-16 | -2.704564745 | -1.39e-16 | -2.865537656 | -1.45e-17 | -1.134996885 | 1.87e-15 | -0.249287762 | 2.948532587 | 3949.893782 | 102.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 100.0 | PEPTIDE3373{[Me_dA].[dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE3373,PEPTIDE3373,1:R1-6:R2$$$ | PEPTIDE3373{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3373,PEPTIDE3373,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3373 | null | null | 3.8e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.50226291 | 0.342505615 | 16.50226291 | 0.245427392 | 1.727492297 | 0.245427392 | -6.804259467 | -0.342505615 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_859 | -5.3 | 5.336422573 | 1.123886409 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3373 | null | 139.44 | 46.63 | 491.5443248 | 0.0 | 88.1003868 | -5.024401919 | -5.253551719 | -37.6396785 | -53.48387834 | -29.87475049 | -56.86845059 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
7dcce6a8ed1bd847026c3c3fc801f2ae2c66b2879d6a444d29ea60963efe911e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,373 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'bHph', 'P', 'dL', 'F'] | 39 | 3374 | -5.26 | -5.26 | Circle | 1 | -1.47e-16 | -2.693958354 | -1.03e-16 | -2.868340212 | -7.46e-17 | -1.134689205 | 1.77e-15 | -0.249287762 | 2.883708299 | 3959.403557 | 121.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.208024765 | 3.208024765 | null | null | null | null | 278.271133 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 716.4261335 | 0.807692308 | 1.365384615 | 1.942307692 | 0.55 | 122.0 | PEPTIDE3374{[Me_dA].[dL].[bHph].P.[dL].F}$PEPTIDE3374,PEPTIDE3374,1:R1-6:R2$$$ | PEPTIDE3374{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3374,PEPTIDE3374,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3374 | null | null | 1.4200000000000001e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.19260441 | 0.350730365 | 16.19260441 | 0.245407084 | 1.703839377 | 0.245407084 | -6.623187179 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_860 | -5.26 | 4.92775525 | 0.994730843 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -5.26 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'bHph', 'P', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3374 | null | 157.02 | 49.49 | 490.8409165 | 0.0 | 91.49862697 | -9.790619955 | -5.188574011 | -36.97710688 | -59.01883845 | -41.44978879 | -38.41461534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
fae687f19e3307e9dd52e5f6164bb102adcc252e3418516c4f0e63f151824d3a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,374 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | 44 | 3375 | -4.94 | -4.94 | Circle | 3 | -2.22e-16 | -2.716378153 | -8.16e-17 | -2.863371214 | 6.19e-17 | -1.135665696 | 2.04e-15 | -0.249287767 | 2.947785704 | 3949.893782 | 109.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.5 | 2.134615385 | 0.55 | 107.0 | PEPTIDE3375{[Me_dA].[Me_dL].[dL].P.[Bn_Gly].F}$PEPTIDE3375,PEPTIDE3375,1:R1-6:R2$$$ | PEPTIDE3375{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3375,PEPTIDE3375,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3375 | null | null | 1.2599999999999999e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.4596767 | 0.342496078 | 16.4596767 | 0.245647131 | 1.686498703 | 0.245647131 | -6.965578307 | -0.342496078 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_861 | -4.94 | 5.345025684 | 1.242103502 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -4.94 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3375 | null | 139.44 | 76.75 | 491.4033357 | 0.0 | 88.06009742 | -4.984112542 | -5.063983707 | -37.80854649 | -53.05439322 | -30.0079427 | -57.04445449 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
52fe1bb8fbd13243e9ff53a90f3845e6035ebc8074aed00cbbb177dada35b803 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,375 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'meL', 'P', 'meL', 'F'] | 42 | 3376 | -4.77 | -4.77 | Circle | 7 | -3.2e-16 | -2.730515688 | -2.26e-16 | -2.866397805 | -6.94e-17 | -1.136012947 | 6.1e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 79.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 82.0 | PEPTIDE3376{[Me_dA].[Me_dL].[meL].P.[meL].F}$PEPTIDE3376,PEPTIDE3376,1:R1-6:R2$$$ | PEPTIDE3376{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3376,PEPTIDE3376,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3376 | null | null | 1.6e+35 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_862 | -4.77 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -4.77 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'meL', 'P', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3376 | null | 130.65 | 88.29 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.441487697 | null |
2f3d01603db1430b058e24c306395c997a38bb78c83c013a71191d30612b315f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,376 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Me_dL', 'P', 'meL', 'F'] | 42 | 3377 | -4.85 | -4.85 | Circle | 8 | -3.2e-16 | -2.730515688 | -2.26e-16 | -2.866397805 | -6.94e-17 | -1.136012947 | 6.1e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 95.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 93.0 | PEPTIDE3377{[Me_dA].[meL].[Me_dL].P.[meL].F}$PEPTIDE3377,PEPTIDE3377,1:R1-6:R2$$$ | PEPTIDE3377{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3377,PEPTIDE3377,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3377 | null | null | 1.6e+35 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_863 | -4.85 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -4.85 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Me_dL', 'P', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3377 | null | 130.65 | 83.34 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.441487697 | null |
aec068aa58ae2e43025e1f87ab063254fdc681f2311d0770ab77656a46208611 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,377 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'bHph', 'P', 'L', 'F'] | 38 | 3378 | -5.89 | -5.89 | Circle | 4 | -1.47e-16 | -2.693958354 | -1.03e-16 | -2.868340212 | -7.46e-17 | -1.134689205 | 1.77e-15 | -0.249287762 | 2.883708299 | 3959.403557 | 119.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.208024765 | 3.208024765 | null | null | null | null | 278.271133 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 716.4261335 | 0.807692308 | 1.365384615 | 1.942307692 | 0.55 | 118.0 | PEPTIDE3378{[Me_dA].[dL].[bHph].P.L.F}$PEPTIDE3378,PEPTIDE3378,1:R1-6:R2$$$ | PEPTIDE3378{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3378,PEPTIDE3378,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3378 | null | null | 1.4200000000000001e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.19260441 | 0.350730365 | 16.19260441 | 0.245407084 | 1.703839377 | 0.245407084 | -6.623187179 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_864 | -5.89 | 4.92775525 | 0.994730843 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'bHph', 'P', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3378 | null | 157.02 | 15.09 | 490.8409165 | 0.0 | 91.49862697 | -9.790619955 | -5.188574011 | -36.97710688 | -59.01883845 | -41.44978879 | -38.41461534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
e6a45d659bf6b4e32361211288c54b7a2267871edaabbad974432eafdf78a7a0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,378 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'dL', 'P', 'Bn_Gly', 'F'] | 42 | 3379 | -5.26 | -5.26 | Circle | 7 | -2.36e-16 | -2.716378153 | -1.46e-16 | -2.863371214 | -4.11e-17 | -1.135665696 | 1.75e-15 | -0.249287767 | 2.947785704 | 3949.893782 | 107.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.5 | 2.134615385 | 0.55 | 106.0 | PEPTIDE3379{[Me_dA].[meL].[dL].P.[Bn_Gly].F}$PEPTIDE3379,PEPTIDE3379,1:R1-6:R2$$$ | PEPTIDE3379{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3379,PEPTIDE3379,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3379 | null | null | 6.049999999999999e+31 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.4596767 | 0.342496078 | 16.4596767 | 0.245647131 | 1.686498703 | 0.245647131 | -6.965578307 | -0.342496078 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_865 | -5.26 | 5.345025684 | 1.242103502 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.26 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3379 | null | 139.44 | 49.89 | 491.4033357 | 0.0 | 88.06009742 | -4.984112542 | -5.063983707 | -37.80854649 | -53.05439322 | -30.0079427 | -57.04445449 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
342800f73ba0258f4f5090a8ecc9cbd587d562f69c8409c7ebca95e7cc5a65d6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,379 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 43 | 3380 | -5.09 | -5.09 | Circle | 1 | -1.42e-16 | -2.704564745 | -1.39e-16 | -2.865537656 | -1.45e-17 | -1.134996885 | 1.87e-15 | -0.249287762 | 2.948532587 | 3949.893782 | 102.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 101.0 | PEPTIDE3380{[Me_dA].L.[Bn_Gly].P.[Me_dL].F}$PEPTIDE3380,PEPTIDE3380,1:R1-6:R2$$$ | PEPTIDE3380{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3380,PEPTIDE3380,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3380 | null | null | 3.8e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.50226291 | 0.342505615 | 16.50226291 | 0.245427392 | 1.727492297 | 0.245427392 | -6.804259467 | -0.342505615 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_866 | -5.09 | 5.336422573 | 1.123886409 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.09 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3380 | null | 139.44 | 63.99 | 491.5443248 | 0.0 | 88.1003868 | -5.024401919 | -5.253551719 | -37.6396785 | -53.48387834 | -29.87475049 | -56.86845059 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
303da2002c5241c24b4ce5f17d97c02e0629cc88f0a70aa20341a931f4fc3e29 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,380 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 43 | 3381 | -5.14 | -5.14 | Circle | 3 | -1.57e-16 | -2.719291478 | -1.17e-16 | -2.864429756 | 3.14e-17 | -1.135755949 | 2.38e-15 | -0.249287767 | 2.953508031 | 3949.893782 | 111.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 110.0 | PEPTIDE3381{[Me_dA].L.[Me_dL].P.[Bn_Gly].F}$PEPTIDE3381,PEPTIDE3381,1:R1-6:R2$$$ | PEPTIDE3381{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3381,PEPTIDE3381,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3381 | null | null | 9.25e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.64367554 | 0.342505861 | 16.64367554 | 0.245647132 | 1.680188695 | 0.245647132 | -7.009124948 | -0.342505861 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_867 | -5.14 | 5.255044036 | 1.249075775 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.14 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3381 | null | 139.44 | 59.85 | 491.6683768 | 0.0 | 87.9643841 | -4.888399226 | -5.059723503 | -37.85367653 | -53.03064911 | -30.12558105 | -57.17473144 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
c0bb5c5b13a61848db284b78d2ed4874163e1ca12da9e58d0c58c18cbe68545c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,381 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'L', 'P', 'Bn_Gly', 'F'] | 43 | 3382 | -4.73 | -4.73 | Circle | 4 | -2.22e-16 | -2.716378153 | -8.16e-17 | -2.863371214 | 6.19e-17 | -1.135665696 | 2.04e-15 | -0.249287767 | 2.947785704 | 3949.893782 | 96.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.5 | 2.134615385 | 0.55 | 109.0 | PEPTIDE3382{[Me_dA].[Me_dL].L.P.[Bn_Gly].F}$PEPTIDE3382,PEPTIDE3382,1:R1-6:R2$$$ | PEPTIDE3382{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3382,PEPTIDE3382,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3382 | null | null | 1.2599999999999999e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.4596767 | 0.342496078 | 16.4596767 | 0.245647131 | 1.686498703 | 0.245647131 | -6.965578307 | -0.342496078 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_868 | -4.73 | 5.345025684 | 1.242103502 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -4.73 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'L', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3382 | null | 139.44 | 90.25 | 491.4033357 | 0.0 | 88.06009742 | -4.984112542 | -5.063983707 | -37.80854649 | -53.05439322 | -30.0079427 | -57.04445449 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
56d67b06e2e771369b678d5e4c31ce391ea9d527c4a59660e44ad2dab8d4da74 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,382 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'meL', 'P', 'meL', 'F'] | 40 | 3383 | -4.77 | -4.77 | Circle | 5 | -2.71e-16 | -2.730515688 | -2.43e-16 | -2.866397805 | -1.2e-16 | -1.136012947 | 6.4e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 77.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 82.0 | PEPTIDE3383{[Me_dA].[meL].[meL].P.[meL].F}$PEPTIDE3383,PEPTIDE3383,1:R1-6:R2$$$ | PEPTIDE3383{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3383,PEPTIDE3383,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3383 | null | null | 3.13e+34 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_869 | -4.77 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -4.77 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'meL', 'P', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3383 | null | 130.65 | 88.0 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.441487697 | null |
49d76547d2ce87cb3bcb0f72ee9fb4dbf8b7ba43741a39f808b872246c379664 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,383 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'bHph', 'P', 'L', 'F'] | 37 | 3384 | -5.96 | -5.96 | Circle | 5 | -1.47e-16 | -2.693958354 | -1.03e-16 | -2.868340212 | -7.46e-17 | -1.134689205 | 1.77e-15 | -0.249287762 | 2.883708299 | 3959.403557 | 134.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.208024765 | 3.208024765 | null | null | null | null | 278.271133 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 716.4261335 | 0.807692308 | 1.365384615 | 1.942307692 | 0.55 | 132.0 | PEPTIDE3384{[Me_dA].L.[bHph].P.L.F}$PEPTIDE3384,PEPTIDE3384,1:R1-6:R2$$$ | PEPTIDE3384{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3384,PEPTIDE3384,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3384 | null | null | 1.4200000000000001e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.19260441 | 0.350730365 | 16.19260441 | 0.245407084 | 1.703839377 | 0.245407084 | -6.623187179 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_870 | -5.96 | 4.92775525 | 0.994730843 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -5.96 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'bHph', 'P', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3384 | null | 157.02 | 12.95 | 490.8409165 | 0.0 | 91.49862697 | -9.790619955 | -5.188574011 | -36.97710688 | -59.01883845 | -41.44978879 | -38.41461534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
97369e6edb996ae41d86f2fc7dc6c461cf88c74481ef4683d2e99f7e130f8eda | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,384 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'meL', 'P', 'Bn_Gly', 'F'] | 41 | 3385 | -5.07 | -5.07 | Circle | 2 | -1.57e-16 | -2.719291478 | -1.17e-16 | -2.864429756 | 3.14e-17 | -1.135755949 | 2.38e-15 | -0.249287767 | 2.953508031 | 3949.893782 | 107.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 92.0 | PEPTIDE3385{[Me_dA].L.[meL].P.[Bn_Gly].F}$PEPTIDE3385,PEPTIDE3385,1:R1-6:R2$$$ | PEPTIDE3385{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3385,PEPTIDE3385,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3385 | null | null | 9.25e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.64367554 | 0.342505861 | 16.64367554 | 0.245647132 | 1.680188695 | 0.245647132 | -7.009124948 | -0.342505861 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_871 | -5.07 | 5.255044036 | 1.249075775 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.07 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'meL', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3385 | null | 139.44 | 65.44 | 491.6683768 | 0.0 | 87.9643841 | -4.888399226 | -5.059723503 | -37.85367653 | -53.03064911 | -30.12558105 | -57.17473144 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
d2433946118515407968bd1a99e1b4d66aa4adc4ba97ffed227848260cbbe823 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,385 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | 41 | 3386 | -5.07 | -5.07 | Circle | 8 | -1.42e-16 | -2.704564745 | -1.39e-16 | -2.865537656 | -1.45e-17 | -1.134996885 | 1.87e-15 | -0.249287762 | 2.948532587 | 3949.893782 | 105.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 106.0 | PEPTIDE3386{[Me_dA].L.[Bn_Gly].P.[meL].F}$PEPTIDE3386,PEPTIDE3386,1:R1-6:R2$$$ | PEPTIDE3386{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3386,PEPTIDE3386,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3386 | null | null | 3.8e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.50226291 | 0.342505615 | 16.50226291 | 0.245427392 | 1.727492297 | 0.245427392 | -6.804259467 | -0.342505615 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_872 | -5.07 | 5.336422573 | 1.123886409 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.07 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3386 | null | 139.44 | 65.91 | 491.5443248 | 0.0 | 88.1003868 | -5.024401919 | -5.253551719 | -37.6396785 | -53.48387834 | -29.87475049 | -56.86845059 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
00d8e94c66c25f677de70048bd641a8b7a89e257815008a03b67e70a23673a8b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,386 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'L', 'P', 'Bn_Gly', 'F'] | 41 | 3387 | -4.93 | -4.93 | Circle | 4 | -2.22e-16 | -2.716378153 | -8.16e-17 | -2.863371214 | 6.19e-17 | -1.135665696 | 2.04e-15 | -0.249287767 | 2.947785704 | 3949.893782 | 103.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.5 | 2.134615385 | 0.55 | 103.0 | PEPTIDE3387{[Me_dA].[meL].L.P.[Bn_Gly].F}$PEPTIDE3387,PEPTIDE3387,1:R1-6:R2$$$ | PEPTIDE3387{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3387,PEPTIDE3387,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3387 | null | null | 1.2599999999999999e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.4596767 | 0.342496078 | 16.4596767 | 0.245647131 | 1.686498703 | 0.245647131 | -6.965578307 | -0.342496078 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_873 | -4.93 | 5.345025684 | 1.242103502 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -4.93 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'L', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3387 | null | 139.44 | 77.14 | 491.4033357 | 0.0 | 88.06009742 | -4.984112542 | -5.063983707 | -37.80854649 | -53.05439322 | -30.0079427 | -57.04445449 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
c8ecdec073dde91aac3d99dcf71eb576ae1515bb351df1cbcf1d9a95e54b616f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,387 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'bHph', 'P', 'Me_dL', 'F'] | 42 | 3388 | -5.66 | -5.66 | Circle | 6 | -2.22e-16 | -2.701298239 | -1.13e-16 | -2.865809681 | -2.3e-17 | -1.13498961 | 7.89e-16 | -0.249287763 | 2.955376499 | 4066.558288 | 115.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.336748238 | 3.336748238 | null | null | null | null | 284.8370563 | 26.16766313 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 730.4417836 | 0.811320755 | 1.433962264 | 2.056603774 | 0.56097561 | 114.0 | PEPTIDE3388{[Me_dA].[dL].[bHph].P.[Me_dL].F}$PEPTIDE3388,PEPTIDE3388,1:R1-6:R2$$$ | PEPTIDE3388{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3388,PEPTIDE3388,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3388 | null | null | 3.13e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.37961804 | 0.350730365 | 16.37961804 | 0.245407085 | 1.732670436 | 0.245407085 | -6.874639568 | -0.350730365 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_874 | -5.66 | 4.824082529 | 1.098653539 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.66 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'bHph', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3388 | null | 148.23 | 24.24 | 510.7418472 | 0.0 | 90.08735532 | -7.530270726 | -5.298581679 | -37.81869744 | -60.24812477 | -42.25857032 | -44.92495758 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
7544d6ade84751861ba1cf7f3cf6ac492151b5caed539d723c5bb0be0c290633 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,388 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'bHph', 'P', 'dL', 'F'] | 42 | 3389 | -5.29 | -5.29 | Circle | 5 | -1.99e-16 | -2.709975141 | -9.44e-17 | -2.862540979 | -3.03e-17 | -1.135000076 | 1.8e-15 | -0.249287763 | 2.957601103 | 4066.558288 | 107.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.336748238 | 3.336748238 | null | null | null | null | 284.8370563 | 26.16766313 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 730.4417836 | 0.811320755 | 1.433962264 | 2.056603774 | 0.56097561 | 103.0 | PEPTIDE3389{[Me_dA].[Me_dL].[bHph].P.[dL].F}$PEPTIDE3389,PEPTIDE3389,1:R1-6:R2$$$ | PEPTIDE3389{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3389,PEPTIDE3389,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3389 | null | null | 2.11e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.37544106 | 0.35072394 | 16.37544106 | 0.245407205 | 1.742292086 | 0.245407205 | -6.909645512 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_875 | -5.29 | 4.804120153 | 1.116785686 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.29 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'bHph', 'P', 'dL', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3389 | null | 148.23 | 47.32 | 510.8001114 | 0.0 | 89.99776259 | -7.463734931 | -5.307140755 | -37.81102602 | -60.29302198 | -42.08560999 | -45.08734033 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
96a8114ec1cf199feede03e7f1364885a4687135c4a05b949c828b9d2b5ee7d3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,389 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Bn_Gly', 'Me_dL', 'P', 'Me_dL', 'F'] | 47 | 3390 | -4.97 | -4.97 | Circle | 1 | -2.29e-16 | -2.711008924 | -1.81e-16 | -2.858520697 | 3.34e-17 | -1.135165335 | 2.1e-15 | -0.249287762 | 3.019796122 | 4057.048513 | 91.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.434478815 | 3.434478815 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.830188679 | 1.452830189 | 2.056603774 | 0.56097561 | 87.0 | PEPTIDE3390{[Me_dA].[Bn_Gly].[Me_dL].P.[Me_dL].F}$PEPTIDE3390,PEPTIDE3390,1:R1-6:R2$$$ | PEPTIDE3390{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3390,PEPTIDE3390,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3390 | null | null | 1.61e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.59815908 | 0.342180406 | 16.59815908 | 0.245555361 | 1.742580227 | 0.245555361 | -6.946312456 | -0.342180406 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_876 | -4.97 | 5.191874015 | 1.232275791 | 29.80936201 | 36.58632203 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 26.04441257 | null | -4.97 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Bn_Gly', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3390 | null | 130.65 | 73.8 | 511.4020383 | 0.0 | 86.47076372 | -2.540086551 | -5.296418627 | -38.5162404 | -54.39280021 | -30.55271863 | -63.82453763 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
b7a10e67f61df65b1aacd7fe11452669d127f7e5ad57a51823128f599d20e0f5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,390 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 47 | 3391 | -5.01 | -5.01 | Circle | 9 | -1.82e-16 | -2.712492577 | -1.07e-16 | -2.860379988 | -9.73e-18 | -1.135208179 | 1.84e-15 | -0.249287762 | 3.022961773 | 4057.048513 | 87.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.434478815 | 3.434478815 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.830188679 | 1.433962264 | 2.037735849 | 0.56097561 | 89.0 | PEPTIDE3391{[Me_dA].[Me_dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE3391,PEPTIDE3391,1:R1-6:R2$$$ | PEPTIDE3391{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3391,PEPTIDE3391,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3391 | null | null | 1.08e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.81892957 | 0.342180406 | 16.81892957 | 0.245643209 | 1.772636925 | 0.245643209 | -6.998124466 | -0.342180406 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_877 | -5.01 | 5.071772838 | 1.231677861 | 29.80936201 | 36.58632203 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 26.04441257 | null | -5.01 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3391 | null | 130.65 | 70.35 | 511.6084588 | 0.0 | 86.47521051 | -2.544533338 | -5.386974811 | -38.4951459 | -54.68949395 | -30.32875431 | -63.88876706 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
2af712604f95c7cfdf2ee9484984058e82d092be4e0573cd3bfe8b994e8cb13f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,391 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'bHph', 'P', 'meL', 'F'] | 40 | 3392 | -5.51 | -5.51 | Circle | 5 | -1.95e-16 | -2.701298239 | -6.94e-17 | -2.865809681 | -1.55e-17 | -1.13498961 | 1.54e-15 | -0.249287763 | 2.955376499 | 4066.558288 | 120.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.336748238 | 3.336748238 | null | null | null | null | 284.8370563 | 26.16766313 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 730.4417836 | 0.811320755 | 1.433962264 | 2.056603774 | 0.56097561 | 116.0 | PEPTIDE3392{[Me_dA].[dL].[bHph].P.[meL].F}$PEPTIDE3392,PEPTIDE3392,1:R1-6:R2$$$ | PEPTIDE3392{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3392,PEPTIDE3392,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3392 | null | null | 2.78e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.37961804 | 0.350730365 | 16.37961804 | 0.245407085 | 1.732670436 | 0.245407085 | -6.874639568 | -0.350730365 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_878 | -5.51 | 4.824082529 | 1.098653539 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'bHph', 'P', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3392 | null | 148.23 | 32.27 | 510.7418472 | 0.0 | 90.08735532 | -7.530270726 | -5.298581679 | -37.81869744 | -60.24812477 | -42.25857032 | -44.92495758 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
fedd64fb903e96210556cfc7df5f7ef8041861c2221587dd55b5a01166c70f36 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,392 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 45 | 3393 | -5.3 | -5.3 | Circle | 6 | -1.84e-16 | -2.712492577 | -1.3e-16 | -2.860379988 | 5.82e-17 | -1.135208179 | 1.57e-15 | -0.249287762 | 3.022961773 | 4057.048513 | 94.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.434478815 | 3.434478815 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.830188679 | 1.433962264 | 2.037735849 | 0.56097561 | 90.0 | PEPTIDE3393{[Me_dA].[meL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE3393,PEPTIDE3393,1:R1-6:R2$$$ | PEPTIDE3393{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3393,PEPTIDE3393,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3393 | null | null | 1.0900000000000002e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.81892957 | 0.342180406 | 16.81892957 | 0.245643209 | 1.772636925 | 0.245643209 | -6.998124466 | -0.342180406 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_879 | -5.3 | 5.071772838 | 1.231677861 | 29.80936201 | 36.58632203 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 26.04441257 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3393 | null | 130.65 | 46.94 | 511.6084588 | 0.0 | 86.47521051 | -2.544533338 | -5.386974811 | -38.4951459 | -54.68949395 | -30.32875431 | -63.88876706 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
a67c3ac96dae0cf35406e4f5d538a8c1eb89e03f841c2373ecf7b7d79cd40c77 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,393 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'bHph', 'P', 'L', 'F'] | 41 | 3394 | -5.42 | -5.42 | Circle | 3 | -1.99e-16 | -2.709975141 | -9.44e-17 | -2.862540979 | -3.03e-17 | -1.135000076 | 1.8e-15 | -0.249287763 | 2.957601103 | 4066.558288 | 93.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.336748238 | 3.336748238 | null | null | null | null | 284.8370563 | 26.16766313 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 730.4417836 | 0.811320755 | 1.433962264 | 2.056603774 | 0.56097561 | 115.0 | PEPTIDE3394{[Me_dA].[Me_dL].[bHph].P.L.F}$PEPTIDE3394,PEPTIDE3394,1:R1-6:R2$$$ | PEPTIDE3394{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3394,PEPTIDE3394,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3394 | null | null | 2.11e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.37544106 | 0.35072394 | 16.37544106 | 0.245407205 | 1.742292086 | 0.245407205 | -6.909645512 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_880 | -5.42 | 4.804120153 | 1.116785686 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.42 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'bHph', 'P', 'L', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3394 | null | 148.23 | 38.13 | 510.8001114 | 0.0 | 89.99776259 | -7.463734931 | -5.307140755 | -37.81102602 | -60.29302198 | -42.08560999 | -45.08734033 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
2051db93a611d01e67d628a0a787117d1316e0ed20337c70903dd8d1adea8fc2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,394 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'meL', 'P', 'Bn_Gly', 'F'] | 45 | 3395 | -4.94 | -4.94 | Circle | 2 | -1.83e-16 | -2.728484072 | -1.01e-16 | -2.856119261 | -4.11e-17 | -1.136012131 | 1.77e-15 | -0.249287767 | 3.025493862 | 4057.048513 | 96.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.462429665 | 3.462429665 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.811320755 | 1.396226415 | 1.981132075 | 0.56097561 | 83.0 | PEPTIDE3395{[Me_dA].[Me_dL].[meL].P.[Bn_Gly].F}$PEPTIDE3395,PEPTIDE3395,1:R1-6:R2$$$ | PEPTIDE3395{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3395,PEPTIDE3395,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3395 | null | null | 6.850000000000001e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.80840808 | 0.342431864 | 16.80840808 | 0.245647132 | 1.713318626 | 0.245647132 | -7.181203307 | -0.342431864 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_881 | -4.94 | 5.022754237 | 1.384695722 | 29.80936201 | 30.08946234 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 32.54127225 | null | -4.94 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3395 | null | 130.65 | 76.59 | 511.7298984 | 0.0 | 86.25345813 | -2.322780953 | -5.142258266 | -38.74891268 | -54.13930545 | -30.63170224 | -64.2483969 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
b88010a43dfb46673946bc41d5d7146f962791a2225b6e64e4d897ac7c3fd873 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,395 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 45 | 3396 | -5.43 | -5.43 | Circle | 1 | -1.88e-16 | -2.691189284 | 9.1e-18 | -2.855112419 | 2.79e-16 | -1.133183369 | 10.14381845 | -0.248067479 | 2.455787176 | 4121.244825 | 106.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.51388375 | 39.69688083 | 13.80245364 | 9.224607156 | 9.224607156 | 5.694095664 | 5.694095664 | 3.495690674 | 3.495690674 | null | null | null | null | 288.4620079 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 736.3948334 | 0.814814815 | 1.407407407 | 1.981481481 | 0.428571429 | 103.0 | PEPTIDE3396{[Me_dA].[dL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3396,PEPTIDE3396,1:R1-6:R2$$$ | PEPTIDE3396{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3396,PEPTIDE3396,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3396 | null | null | 3.32e+31 | 10.01192768 | 18.49113686 | 10.32838556 | 390.5753109 | null | 16.50737192 | 0.342505615 | 16.50737192 | 0.24564693 | 1.625182532 | 0.24564693 | -6.638195583 | -0.342505615 | 3.1539 | 204.1474 | 736.914 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 12 | 0 | 2 | 2 | 286 | hexa_882 | -5.43 | 6.283404656 | 3.110490933 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 64.36677765 | 43.5073407 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 100.1288351 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 83.1126652 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 105.5806931 | 48.13386737 | 5.893957685 | 124.9027333 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3396 | null | 139.44 | 37.51 | 459.0359033 | 0.0 | 88.18151103 | -4.631065386 | -7.430428249 | -30.30097816 | -54.61236796 | -22.78702648 | -50.95554809 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364700403 | null |
4bf7a2416e5be6e579caeda4db4c4b8888e24bfa9f8ee11768d1d51756c4e45a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,396 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'meL', 'P', 'Bn_Gly', 'F'] | 43 | 3397 | -4.85 | -4.85 | Circle | 5 | -1.83e-16 | -2.728484072 | -1.01e-16 | -2.856119261 | -4.11e-17 | -1.136012131 | 1.77e-15 | -0.249287767 | 3.025493862 | 4057.048513 | 81.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.462429665 | 3.462429665 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.811320755 | 1.396226415 | 1.981132075 | 0.56097561 | 82.0 | PEPTIDE3397{[Me_dA].[meL].[meL].P.[Bn_Gly].F}$PEPTIDE3397,PEPTIDE3397,1:R1-6:R2$$$ | PEPTIDE3397{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3397,PEPTIDE3397,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3397 | null | null | 6.850000000000001e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.80840808 | 0.342431864 | 16.80840808 | 0.245647132 | 1.713318626 | 0.245647132 | -7.181203307 | -0.342431864 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_883 | -4.85 | 5.022754237 | 1.384695722 | 29.80936201 | 30.08946234 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 32.54127225 | null | -4.85 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3397 | null | 130.65 | 82.79 | 511.7298984 | 0.0 | 86.25345813 | -2.322780953 | -5.142258266 | -38.74891268 | -54.13930545 | -30.63170224 | -64.2483969 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
aad7f9fdb93db3be2f92e13899346f869b229f7179e3b183a3a9ade95272b310 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,397 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Bn_Gly', 'meL', 'P', 'meL', 'F'] | 43 | 3398 | -4.85 | -4.85 | Circle | 5 | -2.29e-16 | -2.711008924 | -1.81e-16 | -2.858520697 | 3.34e-17 | -1.135165335 | 2.1e-15 | -0.249287762 | 3.019796122 | 4057.048513 | 103.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.434478815 | 3.434478815 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.830188679 | 1.452830189 | 2.056603774 | 0.56097561 | 101.0 | PEPTIDE3398{[Me_dA].[Bn_Gly].[meL].P.[meL].F}$PEPTIDE3398,PEPTIDE3398,1:R1-6:R2$$$ | PEPTIDE3398{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3398,PEPTIDE3398,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3398 | null | null | 1.61e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.59815908 | 0.342180406 | 16.59815908 | 0.245555361 | 1.742580227 | 0.245555361 | -6.946312456 | -0.342180406 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_884 | -4.85 | 5.191874015 | 1.232275791 | 29.80936201 | 36.58632203 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 26.04441257 | null | -4.85 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Bn_Gly', 'meL', 'P', 'meL', 'F'] | [0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3398 | null | 130.65 | 82.96 | 511.4020383 | 0.0 | 86.47076372 | -2.540086551 | -5.296418627 | -38.5162404 | -54.39280021 | -30.55271863 | -63.82453763 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
599335d0decfa51eb957e101fe74cb8eb96a86fe1b282c9a62db9620fbde9862 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,398 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | 43 | 3399 | -4.94 | -4.94 | Circle | 2 | -1.82e-16 | -2.712492577 | -1.07e-16 | -2.860379988 | -9.73e-18 | -1.135208179 | 1.84e-15 | -0.249287762 | 3.022961773 | 4057.048513 | 104.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.434478815 | 3.434478815 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.830188679 | 1.433962264 | 2.037735849 | 0.56097561 | 101.0 | PEPTIDE3399{[Me_dA].[meL].[Bn_Gly].P.[meL].F}$PEPTIDE3399,PEPTIDE3399,1:R1-6:R2$$$ | PEPTIDE3399{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3399,PEPTIDE3399,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3399 | null | null | 1.08e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.81892957 | 0.342180406 | 16.81892957 | 0.245643209 | 1.772636925 | 0.245643209 | -6.998124466 | -0.342180406 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_885 | -4.94 | 5.071772838 | 1.231677861 | 29.80936201 | 36.58632203 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 26.04441257 | null | -4.94 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3399 | null | 130.65 | 76.43 | 511.6084588 | 0.0 | 86.47521051 | -2.544533338 | -5.386974811 | -38.4951459 | -54.68949395 | -30.32875431 | -63.88876706 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
16daadacbd4b1b093aa8c4b7a3c93c821115415fc65138b274615981422d6b75 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,399 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 44 | 3400 | -5.49 | -5.49 | Circle | 4 | -1.88e-16 | -2.691189284 | 9.1e-18 | -2.855112419 | 2.79e-16 | -1.133183369 | 10.14381845 | -0.248067479 | 2.455787176 | 4121.244825 | 105.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.51388375 | 39.69688083 | 13.80245364 | 9.224607156 | 9.224607156 | 5.694095664 | 5.694095664 | 3.495690674 | 3.495690674 | null | null | null | null | 288.4620079 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 736.3948334 | 0.814814815 | 1.407407407 | 1.981481481 | 0.428571429 | 105.0 | PEPTIDE3400{[Me_dA].L.[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3400,PEPTIDE3400,1:R1-6:R2$$$ | PEPTIDE3400{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3400,PEPTIDE3400,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3400 | null | null | 3.32e+31 | 10.01192768 | 18.49113686 | 10.32838556 | 390.5753109 | null | 16.50737192 | 0.342505615 | 16.50737192 | 0.24564693 | 1.625182532 | 0.24564693 | -6.638195583 | -0.342505615 | 3.1539 | 204.1474 | 736.914 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 12 | 0 | 2 | 2 | 286 | hexa_886 | -5.49 | 6.283404656 | 3.110490933 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 64.36677765 | 43.5073407 | null | -5.49 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 100.1288351 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 83.1126652 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 105.5806931 | 48.13386737 | 5.893957685 | 124.9027333 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3400 | null | 139.44 | 33.65 | 459.0359033 | 0.0 | 88.18151103 | -4.631065386 | -7.430428249 | -30.30097816 | -54.61236796 | -22.78702648 | -50.95554809 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364700403 | null |
b4f127505922562b8d8c2a1a523d8819d4f64cf2355328632d2c69f84fb473a1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,400 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'bHph', 'P', 'meL', 'F'] | 43 | 3401 | -5.22 | -5.22 | Circle | 9 | -1.82e-16 | -2.710105986 | -1.13e-16 | -2.857644116 | 4.86e-17 | -1.135204772 | 1.44e-15 | -0.249287763 | 3.026670181 | 4174.095623 | 100.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.33845727 | 43.44688083 | 13.55245364 | 9.224607156 | 9.224607156 | 5.693915889 | 5.693915889 | 3.465471711 | 3.465471711 | null | null | null | null | 291.4029795 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 744.4574336 | 0.796296296 | 1.351851852 | 1.907407407 | 0.571428571 | 100.0 | PEPTIDE3401{[Me_dA].[Me_dL].[bHph].P.[meL].F}$PEPTIDE3401,PEPTIDE3401,1:R1-6:R2$$$ | PEPTIDE3401{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3401,PEPTIDE3401,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 3401 | null | null | 1.14e+35 | 9.103721574 | 19.03033021 | 10.69144592 | 404.9476334 | null | 16.49555285 | 0.35072394 | 16.49555285 | 0.245407206 | 1.771123145 | 0.245407206 | -6.956778776 | -0.35072394 | 3.4292 | 207.7634 | 744.978 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_887 | -5.22 | 4.695722245 | 1.224105499 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 103.759942 | 21.9321369 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 114.9772897 | 27.42434039 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'bHph', 'P', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 156.7549843 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3401 | null | 139.44 | 53.18 | 530.7820949 | 0.0 | 88.52347441 | -5.140369172 | -5.417148423 | -38.65261657 | -61.52230831 | -42.89439152 | -51.67873534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.425136105 | null |
51d760d7d73a58e99d4c2e34d1aa67ba0eee6997d664dd56b1f80402e9955988 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,401 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'bHph', 'P', 'Bn_Gly', 'F'] | 43 | 3402 | -5.9 | -5.9 | Circle | 5 | -1.34e-16 | -2.693741425 | -5.68e-18 | -2.862716049 | 4.01e-16 | -1.133240467 | 10.09981154 | -0.248069143 | 2.454893737 | 4238.615862 | 112.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.80255888 | 40.92048762 | 14.07884684 | 9.376000358 | 9.376000358 | 5.742036208 | 5.742036208 | 3.52668357 | 3.52668357 | null | null | null | null | 294.6419345 | 27.53842169 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 750.4104834 | 0.836363636 | 1.472727273 | 2.090909091 | 0.441860465 | 111.0 | PEPTIDE3402{[Me_dA].[dL].[bHph].P.[Bn_Gly].F}$PEPTIDE3402,PEPTIDE3402,1:R1-6:R2$$$ | PEPTIDE3402{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3402,PEPTIDE3402,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3402 | null | null | 2.86e+33 | 10.06698909 | 19.1831644 | 11.25175482 | 399.5982792 | null | 16.36289285 | 0.350730365 | 16.36289285 | 0.245645698 | 1.64382537 | 0.245645698 | -6.586377026 | -0.350730365 | 3.2427 | 208.9821 | 750.941 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 12 | 0 | 2 | 2 | 292 | hexa_888 | -5.9 | 5.873385666 | 3.008825955 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 75.74376956 | 39.39506503 | null | -5.9 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.37954779 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'bHph', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 132.6464168 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3402 | null | 148.23 | 14.54 | 478.0642875 | 0.0 | 90.07757524 | -7.061150977 | -7.503425116 | -30.43539637 | -61.30218635 | -34.89305592 | -39.19664806 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.322368234 | null |
fdbeacaac4f4eef852eb4b1850b6a42736ed987efab1eba3819dfda1552144f8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,402 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 48 | 3403 | -5.42 | -5.42 | Circle | 2 | -1.46e-16 | -2.708257031 | -4.98e-17 | -2.84702879 | 2.38e-16 | -1.133963865 | 10.10289769 | -0.248265431 | 2.517116407 | 4229.106087 | 83.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.72520861 | 40.97327403 | 14.02606043 | 9.448213954 | 9.448213954 | 5.907444309 | 5.907444309 | 3.624414147 | 3.624414147 | null | null | null | null | 295.0279312 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 750.4104834 | 0.8 | 1.381818182 | 1.945454545 | 0.441860465 | 82.0 | PEPTIDE3403{[Me_dA].[Me_dL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3403,PEPTIDE3403,1:R1-6:R2$$$ | PEPTIDE3403{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3403,PEPTIDE3403,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3403 | null | null | 3.5e+33 | 10.06698909 | 18.68479224 | 10.37374569 | 399.9021089 | null | 16.82403859 | 0.342431864 | 16.82403859 | 0.24564693 | 1.64513617 | 0.24564693 | -6.924653916 | -0.342431864 | 3.4961 | 208.7747 | 750.941 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 1 | 12 | 0 | 13 | 0 | 2 | 2 | 292 | hexa_889 | -5.42 | 5.995687967 | 3.226604437 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 75.45488022 | 43.5073407 | null | -5.42 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 102.8292687 | 35.44307838 | 0.0 | 29.80936201 | 5.893957685 | 83.1126652 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 117.4564298 | 48.13386737 | 5.893957685 | 129.015009 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3403 | null | 130.65 | 37.96 | 478.9935487 | 0.0 | 86.64212681 | -2.236988879 | -7.5926824 | -31.11591917 | -55.87787724 | -23.19389703 | -57.8683108 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.375574303 | null |
5671e6ad817b8d24edb32f8e8f608a7bf38ca16a6ce0bb22b2e036f5f9829b72 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,403 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'bHph', 'P', 'meL', 'F'] | 41 | 3404 | -5.1 | -5.1 | Circle | 7 | -1.82e-16 | -2.710105986 | -1.13e-16 | -2.857644116 | 4.86e-17 | -1.135204772 | 1.44e-15 | -0.249287763 | 3.026670181 | 4174.095623 | 96.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.33845727 | 43.44688083 | 13.55245364 | 9.224607156 | 9.224607156 | 5.693915889 | 5.693915889 | 3.465471711 | 3.465471711 | null | null | null | null | 291.4029795 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 744.4574336 | 0.796296296 | 1.351851852 | 1.907407407 | 0.571428571 | 93.0 | PEPTIDE3404{[Me_dA].[meL].[bHph].P.[meL].F}$PEPTIDE3404,PEPTIDE3404,1:R1-6:R2$$$ | PEPTIDE3404{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3404,PEPTIDE3404,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 3404 | null | null | 1.14e+35 | 9.103721574 | 19.03033021 | 10.69144592 | 404.9476334 | null | 16.49555285 | 0.35072394 | 16.49555285 | 0.245407206 | 1.771123145 | 0.245407206 | -6.956778776 | -0.35072394 | 3.4292 | 207.7634 | 744.978 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_890 | -5.1 | 4.695722245 | 1.224105499 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 103.759942 | 21.9321369 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 114.9772897 | 27.42434039 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'bHph', 'P', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 156.7549843 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3404 | null | 139.44 | 63.31 | 530.7820949 | 0.0 | 88.52347441 | -5.140369172 | -5.417148423 | -38.65261657 | -61.52230831 | -42.89439152 | -51.67873534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.425136105 | null |
6fa34fce7be763c3490fd2745f62e85e56e57689a5d03cfb4f8b1ee4bbef65e5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,404 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'bHph', 'P', 'Bn_Gly', 'F'] | 42 | 3405 | -6.01 | -6.01 | Circle | 2 | -1.34e-16 | -2.693741425 | -5.68e-18 | -2.862716049 | 4.01e-16 | -1.133240467 | 10.09981154 | -0.248069143 | 2.454893737 | 4238.615862 | 109.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.80255888 | 40.92048762 | 14.07884684 | 9.376000358 | 9.376000358 | 5.742036208 | 5.742036208 | 3.52668357 | 3.52668357 | null | null | null | null | 294.6419345 | 27.53842169 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 750.4104834 | 0.836363636 | 1.472727273 | 2.090909091 | 0.441860465 | 109.0 | PEPTIDE3405{[Me_dA].L.[bHph].P.[Bn_Gly].F}$PEPTIDE3405,PEPTIDE3405,1:R1-6:R2$$$ | PEPTIDE3405{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3405,PEPTIDE3405,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3405 | null | null | 2.86e+33 | 10.06698909 | 19.1831644 | 11.25175482 | 399.5982792 | null | 16.36289285 | 0.350730365 | 16.36289285 | 0.245645698 | 1.64382537 | 0.245645698 | -6.586377026 | -0.350730365 | 3.2427 | 208.9821 | 750.941 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 12 | 0 | 2 | 2 | 292 | hexa_891 | -6.01 | 5.873385666 | 3.008825955 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 75.74376956 | 39.39506503 | null | -6.01 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.37954779 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'bHph', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 132.6464168 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3405 | null | 148.23 | 11.51 | 478.0642875 | 0.0 | 90.07757524 | -7.061150977 | -7.503425116 | -30.43539637 | -61.30218635 | -34.89305592 | -39.19664806 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.322368234 | null |
77d9983612045406f8ad17ffd1a1f7b5b45674fb3103a4bf6249c40eef7bdcdb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,405 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Bn_Gly', 'bHph', 'P', 'L', 'F'] | 42 | 3406 | -5.89 | -5.89 | Circle | 4 | -1.48e-16 | -2.684940269 | -4.65e-17 | -2.859096374 | 3.33e-16 | -1.133208541 | 10.09977115 | -0.248069428 | 2.459973435 | 4238.615862 | 117.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.80255888 | 40.92048762 | 14.07884684 | 9.376000358 | 9.376000358 | 5.742036208 | 5.742036208 | 3.52668357 | 3.52668357 | null | null | null | null | 294.6419345 | 27.53842169 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 750.4104834 | 0.836363636 | 1.454545455 | 2.072727273 | 0.441860465 | 117.0 | PEPTIDE3406{[Me_dA].[Bn_Gly].[bHph].P.L.F}$PEPTIDE3406,PEPTIDE3406,1:R1-6:R2$$$ | PEPTIDE3406{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3406,PEPTIDE3406,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3406 | null | null | 3.82e+33 | 10.06698909 | 19.1831644 | 11.25175482 | 399.5982792 | null | 16.37120847 | 0.350975417 | 16.37120847 | 0.245407206 | 1.645950807 | 0.245407206 | -6.570185891 | -0.350975417 | 3.2427 | 208.9821 | 750.941 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 12 | 0 | 2 | 2 | 292 | hexa_892 | -5.89 | 5.935395643 | 3.020698507 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 75.74376956 | 39.39506503 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.37954779 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Bn_Gly', 'bHph', 'P', 'L', 'F'] | [0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 132.6464168 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3406 | null | 148.23 | 14.86 | 478.1808901 | 0.0 | 90.02178386 | -6.996794436 | -7.538618782 | -30.46951494 | -61.4104545 | -34.69123754 | -39.34605374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.322368234 | null |
60b7a3bed5b6fa4c13c37085ca85ae94b3ad63d36637d265110d50f3970b76e3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,406 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 46 | 3407 | -5.3 | -5.3 | Circle | 7 | -1.46e-16 | -2.708257031 | -4.98e-17 | -2.84702879 | 2.38e-16 | -1.133963865 | 10.10289769 | -0.248265431 | 2.517116407 | 4229.106087 | 107.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.72520861 | 40.97327403 | 14.02606043 | 9.448213954 | 9.448213954 | 5.907444309 | 5.907444309 | 3.624414147 | 3.624414147 | null | null | null | null | 295.0279312 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 750.4104834 | 0.8 | 1.381818182 | 1.945454545 | 0.441860465 | 105.0 | PEPTIDE3407{[Me_dA].[meL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3407,PEPTIDE3407,1:R1-6:R2$$$ | PEPTIDE3407{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3407,PEPTIDE3407,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3407 | null | null | 3.5e+33 | 10.06698909 | 18.68479224 | 10.37374569 | 399.9021089 | null | 16.82403859 | 0.342431864 | 16.82403859 | 0.24564693 | 1.64513617 | 0.24564693 | -6.924653916 | -0.342431864 | 3.4961 | 208.7747 | 750.941 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 1 | 12 | 0 | 13 | 0 | 2 | 2 | 292 | hexa_893 | -5.3 | 5.995687967 | 3.226604437 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 75.45488022 | 43.5073407 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 102.8292687 | 35.44307838 | 0.0 | 29.80936201 | 5.893957685 | 83.1126652 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 117.4564298 | 48.13386737 | 5.893957685 | 129.015009 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3407 | null | 130.65 | 46.7 | 478.9935487 | 0.0 | 86.64212681 | -2.236988879 | -7.5926824 | -31.11591917 | -55.87787724 | -23.19389703 | -57.8683108 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.375574303 | null |
84c3c5c75f8c153b94910e44ca626881fab89b8f0411b2f352e5a69d698162da | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,407 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'bHph', 'P', 'Bn_Gly', 'F'] | 46 | 3408 | -5.54 | -5.54 | Circle | 4 | -1.3e-16 | -2.709836628 | -4.93e-17 | -2.851969285 | 3.54e-16 | -1.134016724 | 5.4e-15 | -0.248266727 | 2.513714317 | 4346.841639 | 97.0 | null | null | 89.32050808 | 83.13277132 | 27.13277132 | 49.01388375 | 42.19688083 | 14.30245364 | 9.599607156 | 9.599607156 | 5.955384853 | 5.955384853 | 3.655407042 | 3.655407042 | null | null | null | null | 301.2078577 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 764.4261335 | 0.839285714 | 1.464285714 | 2.071428571 | 0.454545455 | 92.0 | PEPTIDE3408{[Me_dA].[Me_dL].[bHph].P.[Bn_Gly].F}$PEPTIDE3408,PEPTIDE3408,1:R1-6:R2$$$ | PEPTIDE3408{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3408,PEPTIDE3408,1:R1-6:R2$$$ | -5.52 | 56 | 708.52 | 3408 | null | null | 1.42e+35 | 10.12538154 | 19.37205481 | 10.82492208 | 408.9250771 | null | 16.45254304 | 0.35072394 | 16.45254304 | 0.245645698 | 1.663779009 | 0.245645698 | -6.872835359 | -0.35072394 | 3.5849 | 213.6094 | 764.968 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 13 | 0 | 2 | 2 | 298 | hexa_894 | -5.54 | 5.541968388 | 2.709846623 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 86.83187213 | 39.39506503 | null | -5.54 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 95.37954779 | 26.94537317 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'bHph', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 48.00993259 | 5.893957685 | 136.7586925 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3408 | null | 139.44 | 30.56 | 497.9980466 | 0.0 | 88.59948641 | -4.757041497 | -7.650822918 | -31.22878912 | -62.63626356 | -35.48174387 | -45.84287207 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.359938832 | null |
52ac68656c80868c222cc62da5fc38b74e9c0169c615279efb52ed3ff6db2157 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,408 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'bHph', 'P', 'Bn_Gly', 'F'] | 44 | 3409 | -5.36 | -5.36 | Circle | 7 | -1.3e-16 | -2.709836628 | -4.93e-17 | -2.851969285 | 3.54e-16 | -1.134016724 | 5.4e-15 | -0.248266727 | 2.513714317 | 4346.841639 | 102.0 | null | null | 89.32050808 | 83.13277132 | 27.13277132 | 49.01388375 | 42.19688083 | 14.30245364 | 9.599607156 | 9.599607156 | 5.955384853 | 5.955384853 | 3.655407042 | 3.655407042 | null | null | null | null | 301.2078577 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 764.4261335 | 0.839285714 | 1.464285714 | 2.071428571 | 0.454545455 | 98.0 | PEPTIDE3409{[Me_dA].[meL].[bHph].P.[Bn_Gly].F}$PEPTIDE3409,PEPTIDE3409,1:R1-6:R2$$$ | PEPTIDE3409{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3409,PEPTIDE3409,1:R1-6:R2$$$ | -5.52 | 56 | 708.52 | 3409 | null | null | 1.42e+35 | 10.12538154 | 19.37205481 | 10.82492208 | 408.9250771 | null | 16.45254304 | 0.35072394 | 16.45254304 | 0.245645698 | 1.663779009 | 0.245645698 | -6.872835359 | -0.35072394 | 3.5849 | 213.6094 | 764.968 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 13 | 0 | 2 | 2 | 298 | hexa_895 | -5.36 | 5.541968388 | 2.709846623 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 86.83187213 | 39.39506503 | null | -5.36 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 95.37954779 | 26.94537317 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'bHph', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 48.00993259 | 5.893957685 | 136.7586925 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3409 | null | 139.44 | 42.2 | 497.9980466 | 0.0 | 88.59948641 | -4.757041497 | -7.650822918 | -31.22878912 | -62.63626356 | -35.48174387 | -45.84287207 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.359938832 | null |
ac05b871a046ba8873519ba94ea01c4135a4900969da80e9f6ff70e7beec8f60 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,409 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Bn_Gly', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 49 | 3410 | -6.11 | -6.11 | Circle | 9 | -5.86e-17 | -2.640892488 | 2.03e-16 | -2.835682262 | 0.892971864 | -1.009650141 | 10.51409402 | -0.246505007 | 2.142777675 | 4401.673448 | 96.0 | null | null | 84.28460969 | 77.63277132 | 27.63277132 | 47.40063509 | 39.72327403 | 14.77606043 | 9.823213954 | 9.823213954 | 6.168913272 | 6.168913272 | 3.786398629 | 3.786398629 | null | null | null | null | 304.8328094 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 43.8642738 | 770.3791833 | 0.666666667 | 1.157894737 | 1.684210526 | 0.333333333 | 98.0 | PEPTIDE3410{[Me_dA].[Bn_Gly].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3410,PEPTIDE3410,1:R1-6:R2$$$ | PEPTIDE3410{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3410,PEPTIDE3410,1:R1-6:R2$$$ | -6.3 | 57 | 720.531 | 3410 | null | null | 3.8200000000000004e+32 | 11.20910048 | 19.03114186 | 10.51563817 | 403.8795526 | null | 16.37211073 | 0.342431864 | 16.37211073 | 0.24564693 | 1.598168301 | 0.24564693 | -6.264057201 | -0.342431864 | 3.6518 | 214.6207 | 770.931 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 6 | 1 | 12 | 0 | 10 | 0 | 2 | 2 | 296 | hexa_896 | -6.11 | 7.532420924 | 5.693296318 | 29.80936201 | 31.04739677 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 120.8483742 | 41.85154789 | 58.52681033 | 54.47340915 | null | -6.11 | null | null | null | null | null | null | null | null | null | null | 6 | C[C@@H]1C(=O)N(Cc2ccccc2)CC(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 97.34623444 | 35.44307838 | 0.0 | 29.80936201 | 0.0 | 63.51492328 | 32.96326564 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Bn_Gly', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.3173, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 110.9595701 | 54.63072706 | 0.0 | 109.0187171 | 120.8483742 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3410 | null | 130.65 | 9.3 | 445.7828993 | 0.0 | 87.02634872 | -2.146750017 | -9.663145154 | -23.77122421 | -56.75043178 | -16.32032812 | -51.40736872 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.29149814 | null |
a3ca68d487d9c8a801592c0a9d71f6a584ad482eb7ae1a7e576da450ff707187 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,410 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'dL', 'dP', 'dL', 'F'] | 36 | 3411 | -5.06 | -5.06 | Circle | 1 | -2.05e-16 | -2.707236647 | -1.66e-16 | -2.882616956 | -9.43e-17 | -1.135355536 | 4.19e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 136.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 137.0 | PEPTIDE3411{[meA].[dL].[dL].[dP].[dL].F}$PEPTIDE3411,PEPTIDE3411,1:R1-6:R2$$$ | PEPTIDE3411{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3411,PEPTIDE3411,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3411 | null | null | 6.25e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_897 | -5.06 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.06 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'dL', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3411 | null | 157.02 | 66.84 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
741249fe74aea205cfaf08b6b3d60faba5fcb100aae769805f69ecae1d7577d0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,411 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'dL', 'dP', 'L', 'F'] | 35 | 3412 | -6.11 | -6.11 | Circle | 1 | -1.97e-16 | -2.707236647 | -1.79e-16 | -2.882616956 | -1.19e-16 | -1.135355536 | 5.17e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 116.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 118.0 | PEPTIDE3412{[meA].[dL].[dL].[dP].L.F}$PEPTIDE3412,PEPTIDE3412,1:R1-6:R2$$$ | PEPTIDE3412{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3412,PEPTIDE3412,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3412 | null | null | 7.1e+28 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_898 | -6.11 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.11 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'dL', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3412 | null | 157.02 | 9.24 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
e0c35accc806b30b8d6e13edfdeb74ffe76ca9e0ae25230830dafebabb77808c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,412 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'dL', 'dP', 'dL', 'F'] | 35 | 3413 | -10.0 | -10 | Circle | 3 | -2.05e-16 | -2.707236647 | -1.66e-16 | -2.882616956 | -9.43e-17 | -1.135355536 | 4.19e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 126.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 130.0 | PEPTIDE3413{[meA].L.[dL].[dP].[dL].F}$PEPTIDE3413,PEPTIDE3413,1:R1-6:R2$$$ | PEPTIDE3413{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3413,PEPTIDE3413,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3413 | null | null | 6.25e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_899 | -10.0 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'dL', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3413 | null | 157.02 | 0.0 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
06e73f1f6f6f397a5dce20a0fd4e1e8baafdb67da353de0438568652c14161b7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,414 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'L', 'dP', 'dL', 'F'] | 34 | 3415 | -6.06 | -6.06 | Circle | 3 | -2.05e-16 | -2.707236647 | -1.66e-16 | -2.882616956 | -9.43e-17 | -1.135355536 | 4.19e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 133.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 133.0 | PEPTIDE3415{[meA].L.L.[dP].[dL].F}$PEPTIDE3415,PEPTIDE3415,1:R1-6:R2$$$ | PEPTIDE3415{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3415,PEPTIDE3415,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3415 | null | null | 6.25e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_901 | -6.06 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.06 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'L', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3415 | null | 157.02 | 10.4 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
a2ce01ca82f99c4bd8b5405e9790198ec6104552dd7b31baf641c3a03bdbcc2c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,415 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'L', 'dP', 'L', 'F'] | 34 | 3416 | -6.01 | -6.01 | Circle | 9 | -1.97e-16 | -2.707236647 | -1.79e-16 | -2.882616956 | -1.19e-16 | -1.135355536 | 5.17e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 132.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 134.0 | PEPTIDE3416{[meA].[dL].L.[dP].L.F}$PEPTIDE3416,PEPTIDE3416,1:R1-6:R2$$$ | PEPTIDE3416{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3416,PEPTIDE3416,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3416 | null | null | 7.1e+28 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_902 | -6.01 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.01 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'L', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3416 | null | 157.02 | 11.55 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
fefc2757ede5cc7789337e55c9c9af7dcfc80c01adfd220bb503f1008a013ed0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,416 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'L', 'dP', 'L', 'F'] | 33 | 3417 | -6.68 | -6.68 | Circle | 4 | -2.05e-16 | -2.707236647 | -1.66e-16 | -2.882616956 | -9.43e-17 | -1.135355536 | 4.19e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 123.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 122.0 | PEPTIDE3417{[meA].L.L.[dP].L.F}$PEPTIDE3417,PEPTIDE3417,1:R1-6:R2$$$ | PEPTIDE3417{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3417,PEPTIDE3417,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3417 | null | null | 6.25e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_903 | -6.68 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.68 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'L', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3417 | null | 157.02 | 2.6 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
3d120623ea09a51680358e616b41bb24736427cfc17e35752fa8dd7be0b5fed6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,417 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | 39 | 3418 | -10.0 | -10 | Circle | 2 | -1.89e-16 | -2.712019673 | -1.58e-16 | -2.878317466 | -6.45e-17 | -1.135356089 | 7.47e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 109.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 107.0 | PEPTIDE3418{[meA].[dL].[dL].[dP].[Me_dL].F}$PEPTIDE3418,PEPTIDE3418,1:R1-6:R2$$$ | PEPTIDE3418{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3418,PEPTIDE3418,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3418 | null | null | 5.389999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_904 | -10.0 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3418 | null | 148.23 | 0.0 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
eabd0dee57ee699e3aed11c1704b1f0e1ff59181a7a56cb809b8f75feb5bb58d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,418 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | 39 | 3419 | -5.7 | -5.7 | Circle | 1 | -2.53e-16 | -2.717553961 | -2.69e-16 | -2.876849648 | -8.8e-17 | -1.135673403 | 3.21e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 113.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 112.0 | PEPTIDE3419{[meA].[Me_dL].[dL].[dP].[dL].F}$PEPTIDE3419,PEPTIDE3419,1:R1-6:R2$$$ | PEPTIDE3419{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3419,PEPTIDE3419,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3419 | null | null | 3.1099999999999997e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_905 | -5.7 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.7 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3419 | null | 148.23 | 22.15 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
7f8af880b568016b7bf3f6940e22e16bbfceb1c95217c3d5d2186d9067652e3a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,419 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'Me_dL', 'dP', 'dL', 'F'] | 39 | 3420 | -4.99 | -4.99 | Circle | 5 | -2.27e-16 | -2.720291058 | -2.1e-16 | -2.877403146 | -1.24e-16 | -1.135757582 | 6.65e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 118.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 101.0 | PEPTIDE3420{[meA].[dL].[Me_dL].[dP].[dL].F}$PEPTIDE3420,PEPTIDE3420,1:R1-6:R2$$$ | PEPTIDE3420{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3420,PEPTIDE3420,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3420 | null | null | 2.7e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_906 | -4.99 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.99 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'Me_dL', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3420 | null | 148.23 | 72.47 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
c966f273264c13a0bd27bc7dabdd244316aa90b44f5f43a4e3488dc69e4ef131 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,420 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'Me_dL', 'dP', 'L', 'F'] | 38 | 3421 | -5.71 | -5.71 | Circle | 9 | -2.27e-16 | -2.720291058 | -2.1e-16 | -2.877403146 | -1.24e-16 | -1.135757582 | 6.65e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 120.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 119.0 | PEPTIDE3421{[meA].[dL].[Me_dL].[dP].L.F}$PEPTIDE3421,PEPTIDE3421,1:R1-6:R2$$$ | PEPTIDE3421{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3421,PEPTIDE3421,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3421 | null | null | 2.7e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_907 | -5.71 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.71 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'Me_dL', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3421 | null | 148.23 | 21.73 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
70119710b0c12241567ce9c6c143e954de1b1930f66af50be4e6d1960dee455e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,421 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'dL', 'dP', 'L', 'F'] | 38 | 3422 | -5.59 | -5.59 | Circle | 5 | -2.53e-16 | -2.717553961 | -2.69e-16 | -2.876849648 | -8.8e-17 | -1.135673403 | 3.21e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 118.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 118.0 | PEPTIDE3422{[meA].[Me_dL].[dL].[dP].L.F}$PEPTIDE3422,PEPTIDE3422,1:R1-6:R2$$$ | PEPTIDE3422{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3422,PEPTIDE3422,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3422 | null | null | 3.1099999999999997e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_908 | -5.59 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'dL', 'dP', 'L', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3422 | null | 148.23 | 27.41 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
f58a95411f085351af5dba1f8abb15fbfd0fc50767861527cb146a222b2e4809 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,422 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'dL', 'dP', 'meL', 'F'] | 37 | 3423 | -6.18 | -6.18 | Circle | 3 | -2.4e-16 | -2.712019673 | -1.67e-16 | -2.878317466 | -1.42e-16 | -1.135356089 | 3.3e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 119.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 120.0 | PEPTIDE3423{[meA].[dL].[dL].[dP].[meL].F}$PEPTIDE3423,PEPTIDE3423,1:R1-6:R2$$$ | PEPTIDE3423{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3423,PEPTIDE3423,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3423 | null | null | 1.76e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_909 | -6.18 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -6.18 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'dL', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3423 | null | 148.23 | 8.0 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
fabb5476b658d109e5c37c105fd3882d7e4f88a3eaa2b2b60ad83a7356438289 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,423 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'L', 'dP', 'dL', 'F'] | 38 | 3424 | -5.51 | -5.51 | Circle | 3 | -2.33e-16 | -2.717553961 | -2.05e-16 | -2.876849648 | -1.28e-16 | -1.135673403 | 4.98e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 112.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 108.0 | PEPTIDE3424{[meA].[Me_dL].L.[dP].[dL].F}$PEPTIDE3424,PEPTIDE3424,1:R1-6:R2$$$ | PEPTIDE3424{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3424,PEPTIDE3424,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3424 | null | null | 4.879999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_910 | -5.51 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'L', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3424 | null | 148.23 | 32.34 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
b52f76a3cf2978673b5eade8286c8392ad334ead88c92e3abf0351c2f767e24f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,424 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'L', 'dP', 'Me_dL', 'F'] | 38 | 3425 | -5.06 | -5.06 | Circle | 1 | -2.08e-16 | -2.712019673 | -2.08e-16 | -2.878317466 | -1.39e-16 | -1.135356089 | 6.61e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 118.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 123.0 | PEPTIDE3425{[meA].[dL].L.[dP].[Me_dL].F}$PEPTIDE3425,PEPTIDE3425,1:R1-6:R2$$$ | PEPTIDE3425{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3425,PEPTIDE3425,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3425 | null | null | 1.82e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_911 | -5.06 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.06 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'L', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3425 | null | 148.23 | 66.59 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
9019e02c617153672d752dd9b0dfc8535b1bfcde5dd397e617f67fb3e0ce303c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,425 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'meL', 'dP', 'dL', 'F'] | 37 | 3426 | -5.05 | -5.05 | Circle | 5 | -2.15e-16 | -2.720291058 | -2.06e-16 | -2.877403146 | -1.13e-16 | -1.135757582 | 9.5e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 107.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 115.0 | PEPTIDE3426{[meA].[dL].[meL].[dP].[dL].F}$PEPTIDE3426,PEPTIDE3426,1:R1-6:R2$$$ | PEPTIDE3426{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3426,PEPTIDE3426,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3426 | null | null | 1.98e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_912 | -5.05 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.05 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'meL', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3426 | null | 148.23 | 67.47 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
82e808b1ba733ab957e2bd806a4b06dde7878996d499f326e4d7c9abe3aa3de3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,426 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'dL', 'dP', 'L', 'F'] | 36 | 3427 | -5.88 | -5.88 | Circle | 3 | -2.53e-16 | -2.717553961 | -2.69e-16 | -2.876849648 | -8.8e-17 | -1.135673403 | 3.21e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 96.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 109.0 | PEPTIDE3427{[meA].[meL].[dL].[dP].L.F}$PEPTIDE3427,PEPTIDE3427,1:R1-6:R2$$$ | PEPTIDE3427{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3427,PEPTIDE3427,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3427 | null | null | 3.1099999999999997e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_913 | -5.88 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.88 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'dL', 'dP', 'L', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3427 | null | 148.23 | 15.39 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
db4a6a30af28d297214a94ea7946e8bed4095c3389a3f4cce0c7c792a89ff317 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,427 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'meL', 'dP', 'dL', 'F'] | 36 | 3428 | -6.19 | -6.19 | Circle | 5 | -2.3e-16 | -2.720291058 | -1.79e-16 | -2.877403146 | -1.39e-16 | -1.135757582 | 6.12e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 107.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 108.0 | PEPTIDE3428{[meA].L.[meL].[dP].[dL].F}$PEPTIDE3428,PEPTIDE3428,1:R1-6:R2$$$ | PEPTIDE3428{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3428,PEPTIDE3428,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3428 | null | null | 2.21e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_914 | -6.19 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -6.19 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'meL', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3428 | null | 148.23 | 7.8 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
51f02654e71ecb46118ec2e3410cc5313be4eb32b642cc54fc659cb42e6c4d1e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,429 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'meL', 'dP', 'L', 'F'] | 36 | 3430 | -5.49 | -5.49 | Circle | 1 | -2.27e-16 | -2.720291058 | -2.1e-16 | -2.877403146 | -1.24e-16 | -1.135757582 | 6.65e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 117.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 114.0 | PEPTIDE3430{[meA].[dL].[meL].[dP].L.F}$PEPTIDE3430,PEPTIDE3430,1:R1-6:R2$$$ | PEPTIDE3430{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3430,PEPTIDE3430,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3430 | null | null | 2.7e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_916 | -5.49 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.49 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'meL', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3430 | null | 148.23 | 33.57 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
5e19e560fa77feb588d4fb5a73ce799f0ba71916b0021b6470dcaacd68779487 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,430 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'L', 'dP', 'Me_dL', 'F'] | 37 | 3431 | -5.43 | -5.43 | Circle | 2 | -1.89e-16 | -2.712019673 | -1.58e-16 | -2.878317466 | -6.45e-17 | -1.135356089 | 7.47e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 120.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 118.0 | PEPTIDE3431{[meA].L.L.[dP].[Me_dL].F}$PEPTIDE3431,PEPTIDE3431,1:R1-6:R2$$$ | PEPTIDE3431{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3431,PEPTIDE3431,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3431 | null | null | 5.389999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_917 | -5.43 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'L', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3431 | null | 148.23 | 37.31 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
99b7badec759e098f44fb38715a971298662311afc52188586c0b6b70a812647 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,431 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'L', 'dP', 'meL', 'F'] | 36 | 3432 | -4.89 | -4.89 | Circle | 7 | -2.08e-16 | -2.712019673 | -2.08e-16 | -2.878317466 | -1.39e-16 | -1.135356089 | 6.61e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 126.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 126.0 | PEPTIDE3432{[meA].[dL].L.[dP].[meL].F}$PEPTIDE3432,PEPTIDE3432,1:R1-6:R2$$$ | PEPTIDE3432{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3432,PEPTIDE3432,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3432 | null | null | 1.82e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_918 | -4.89 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.89 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'L', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3432 | null | 148.23 | 80.14 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
7b458be5b3c7c53dd36198cb7464bddb4b1c33833a7af6f42729d86368607932 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,432 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'L', 'dP', 'L', 'F'] | 35 | 3433 | -5.29 | -5.29 | Circle | 5 | -2.53e-16 | -2.717553961 | -2.69e-16 | -2.876849648 | -8.8e-17 | -1.135673403 | 3.21e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 125.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 126.0 | PEPTIDE3433{[meA].[meL].L.[dP].L.F}$PEPTIDE3433,PEPTIDE3433,1:R1-6:R2$$$ | PEPTIDE3433{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3433,PEPTIDE3433,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3433 | null | null | 3.1099999999999997e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_919 | -5.29 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.29 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'L', 'dP', 'L', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3433 | null | 148.23 | 47.45 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
949134be08b30659212cc8119f73ea984f5a9a0eb238c73b9f4b8a984cdd635a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,433 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'L', 'dP', 'meL', 'F'] | 35 | 3434 | -5.43 | -5.43 | Circle | 4 | -1.89e-16 | -2.712019673 | -1.58e-16 | -2.878317466 | -6.45e-17 | -1.135356089 | 7.47e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 90.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 104.0 | PEPTIDE3434{[meA].L.L.[dP].[meL].F}$PEPTIDE3434,PEPTIDE3434,1:R1-6:R2$$$ | PEPTIDE3434{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3434,PEPTIDE3434,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3434 | null | null | 5.389999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_920 | -5.43 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'L', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3434 | null | 148.23 | 37.61 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
abd71d3da537f4b7636ea4d78bd0ccca16e18ce248f65f330aaed37e95e604ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,436 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'Me_dL', 'dP', 'meL', 'F'] | 40 | 3437 | -5.15 | -5.15 | Circle | 7 | -2.65e-16 | -2.7224986 | -1.79e-16 | -2.872342542 | -1.05e-16 | -1.135757778 | 4.8e-16 | -0.249287767 | 3.693965443 | 3779.121583 | 82.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 2.0 | 0.684210526 | 83.0 | PEPTIDE3437{[meA].[dL].[Me_dL].[dP].[meL].F}$PEPTIDE3437,PEPTIDE3437,1:R1-6:R2$$$ | PEPTIDE3437{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3437,PEPTIDE3437,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3437 | null | null | 3.25e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.6353521 | 0.342505861 | 16.6353521 | 0.245555563 | 1.776529974 | 0.245555563 | -7.133567474 | -0.342505861 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_923 | -5.15 | 4.264637474 | -0.308966114 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.15 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'Me_dL', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3437 | null | 139.44 | 58.62 | 524.0626049 | 0.0 | 87.88325987 | -5.28173576 | -2.699304351 | -45.38816496 | -51.49398025 | -37.44737183 | -63.13530766 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
1d2a282645f8420ef63cb0ee131dffa5b38ed87f1bc86e24532e9b91d401add5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,437 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'meL', 'dP', 'dL', 'F'] | 40 | 3438 | -5.37 | -5.37 | Circle | 5 | -1.87e-16 | -2.729169846 | -2.11e-16 | -2.872507118 | -1.9e-16 | -1.136012607 | 2.51e-16 | -0.249287767 | 3.694659245 | 3779.121583 | 102.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 1.98 | 0.684210526 | 104.0 | PEPTIDE3438{[meA].[Me_dL].[meL].[dP].[dL].F}$PEPTIDE3438,PEPTIDE3438,1:R1-6:R2$$$ | PEPTIDE3438{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3438,PEPTIDE3438,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3438 | null | null | 4.52e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.71621228 | 0.342504271 | 16.71621228 | 0.245555443 | 1.771207196 | 0.245555443 | -7.19919865 | -0.342504271 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_924 | -5.37 | 4.19105456 | -0.300674133 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'meL', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3438 | null | 139.44 | 41.33 | 524.1365495 | 0.0 | 87.71689485 | -5.115370732 | -2.688145014 | -45.4022564 | -51.45815548 | -37.27039708 | -63.41911966 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
262504aa8463d63c1d78d17bc25b20887c9fcd01acf307aee3547c692f9440b4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,438 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'dL', 'dP', 'meL', 'F'] | 40 | 3439 | -4.86 | -4.86 | Circle | 5 | -2.92e-16 | -2.719866483 | -1.89e-16 | -2.871516611 | -9.81e-17 | -1.135677087 | 2.29e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 98.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 97.0 | PEPTIDE3439{[meA].[Me_dL].[dL].[dP].[meL].F}$PEPTIDE3439,PEPTIDE3439,1:R1-6:R2$$$ | PEPTIDE3439{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3439,PEPTIDE3439,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3439 | null | null | 1.4e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_925 | -4.86 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.86 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'dL', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3439 | null | 139.44 | 82.42 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
2a62b491b9358608985852b7708daa4adc6dd3a7772325b4122447e786b54754 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,439 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'dL', 'dP', 'Bn_Gly', 'F'] | 40 | 3440 | -6.02 | -6.02 | Circle | 5 | -1.46e-16 | -2.705132951 | -1.11e-16 | -2.872140499 | 2.5e-17 | -1.135355248 | 1.86e-15 | -0.249287767 | 2.876937225 | 3843.129945 | 124.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.470588235 | 2.098039216 | 0.538461538 | 124.0 | PEPTIDE3440{[meA].[dL].[dL].[dP].[Bn_Gly].F}$PEPTIDE3440,PEPTIDE3440,1:R1-6:R2$$$ | PEPTIDE3440{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3440,PEPTIDE3440,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3440 | null | null | 1.16e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.34297884 | 0.342513904 | 16.34297884 | 0.245647131 | 1.657792862 | 0.245647131 | -6.722666614 | -0.342513904 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_926 | -6.02 | 5.428057532 | 1.125476133 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -6.02 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3440 | null | 148.23 | 11.43 | 471.5926645 | 0.0 | 89.5710234 | -7.349730815 | -4.981448944 | -36.91331034 | -51.94573689 | -29.50182151 | -50.22163937 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
67653d47f9fe0eeef0b0955f9505f310f859375765ec8a87735cc2039d95248c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,440 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 40 | 3441 | -5.2 | -5.2 | Circle | 6 | -1.72e-16 | -2.695358641 | -7.35e-17 | -2.87142993 | 1.8e-17 | -1.134692206 | 2.02e-15 | -0.249287762 | 2.875772192 | 3843.129945 | 122.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.17703187 | 3.17703187 | null | null | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.450980392 | 2.078431373 | 0.538461538 | 119.0 | PEPTIDE3441{[meA].[dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE3441,PEPTIDE3441,1:R1-6:R2$$$ | PEPTIDE3441{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3441,PEPTIDE3441,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3441 | null | null | 2.62e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.41517613 | 0.342505615 | 16.41517613 | 0.245427392 | 1.698661238 | 0.245427392 | -6.656190926 | -0.342505615 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_927 | -5.2 | 5.400338642 | 1.015110326 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3441 | null | 148.23 | 55.07 | 471.7316685 | 0.0 | 89.51706567 | -7.29577309 | -5.143544051 | -36.7842111 | -52.32654522 | -29.22481642 | -50.22384426 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
d06d5c0693ae8b9a36e3789fc363eda7860f30c32bc22c9de85f14f4fe952648 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,442 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'meL', 'dP', 'L', 'F'] | 39 | 3443 | -5.26 | -5.26 | Circle | 6 | -2.32e-16 | -2.729169846 | -2.1e-16 | -2.872507118 | -1.19e-16 | -1.136012607 | 4.53e-16 | -0.249287767 | 3.694659245 | 3779.121583 | 105.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 1.98 | 0.684210526 | 92.0 | PEPTIDE3443{[meA].[Me_dL].[meL].[dP].L.F}$PEPTIDE3443,PEPTIDE3443,1:R1-6:R2$$$ | PEPTIDE3443{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3443,PEPTIDE3443,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3443 | null | null | 5.5e+32 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.71621228 | 0.342504271 | 16.71621228 | 0.245555443 | 1.771207196 | 0.245555443 | -7.19919865 | -0.342504271 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_929 | -5.26 | 4.19105456 | -0.300674133 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.26 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'meL', 'dP', 'L', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3443 | null | 139.44 | 50.23 | 524.1365495 | 0.0 | 87.71689485 | -5.115370732 | -2.688145014 | -45.4022564 | -51.45815548 | -37.27039708 | -63.41911966 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
a256c4b39808b92cdd58870eaffc2d9adc9db76bf22f1d5b5e52ac47751b2da0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,443 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'L', 'dP', 'Me_dL', 'F'] | 39 | 3444 | -4.92 | -4.92 | Circle | 2 | -2.48e-16 | -2.719866483 | -2.25e-16 | -2.871516611 | -9.24e-17 | -1.135677087 | 6.5e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 81.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 102.0 | PEPTIDE3444{[meA].[meL].L.[dP].[Me_dL].F}$PEPTIDE3444,PEPTIDE3444,1:R1-6:R2$$$ | PEPTIDE3444{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3444,PEPTIDE3444,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3444 | null | null | 4.08e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_930 | -4.92 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.92 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'L', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3444 | null | 139.44 | 77.65 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
d2d1dee451c32abbed8cb604de6762f003db3644c9ddb1bbde11eae55e34442e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,445 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'L', 'dP', 'meL', 'F'] | 39 | 3446 | -4.87 | -4.87 | Circle | 6 | -2.48e-16 | -2.719866483 | -2.25e-16 | -2.871516611 | -9.24e-17 | -1.135677087 | 6.5e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 82.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 78.0 | PEPTIDE3446{[meA].[Me_dL].L.[dP].[meL].F}$PEPTIDE3446,PEPTIDE3446,1:R1-6:R2$$$ | PEPTIDE3446{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3446,PEPTIDE3446,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3446 | null | null | 4.08e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_932 | -4.87 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.87 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'L', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3446 | null | 139.44 | 81.58 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
af74e1644a802766ff80d4876ecc618d2deaa5b6cf5c59efb3d49b51762c1e57 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,446 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | 39 | 3447 | -6.08 | -6.08 | Circle | 6 | -1.46e-16 | -2.705132951 | -1.11e-16 | -2.872140499 | 2.5e-17 | -1.135355248 | 1.86e-15 | -0.249287767 | 2.876937225 | 3843.129945 | 111.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.470588235 | 2.098039216 | 0.538461538 | 114.0 | PEPTIDE3447{[meA].L.[dL].[dP].[Bn_Gly].F}$PEPTIDE3447,PEPTIDE3447,1:R1-6:R2$$$ | PEPTIDE3447{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3447,PEPTIDE3447,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3447 | null | null | 1.16e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.34297884 | 0.342513904 | 16.34297884 | 0.245647131 | 1.657792862 | 0.245647131 | -6.722666614 | -0.342513904 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_933 | -6.08 | 5.428057532 | 1.125476133 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -6.08 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3447 | null | 148.23 | 10.03 | 471.5926645 | 0.0 | 89.5710234 | -7.349730815 | -4.981448944 | -36.91331034 | -51.94573689 | -29.50182151 | -50.22163937 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
03d0a5f2477bd6dc00b4b9a69c4fbdf1b7f9867b6e5ece8a9f6d4ee9729dcbe3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,448 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'L', 'dP', 'meL', 'F'] | 37 | 3449 | -4.92 | -4.92 | Circle | 9 | -2.48e-16 | -2.719866483 | -2.25e-16 | -2.871516611 | -9.24e-17 | -1.135677087 | 6.5e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 88.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 89.0 | PEPTIDE3449{[meA].[meL].L.[dP].[meL].F}$PEPTIDE3449,PEPTIDE3449,1:R1-6:R2$$$ | PEPTIDE3449{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3449,PEPTIDE3449,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3449 | null | null | 4.08e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_935 | -4.92 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.92 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'L', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3449 | null | 139.44 | 77.67 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
7d2381d68152caa700c6720e29c793441b2cf66fc9e62a64cc841dcbbcdab431 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,449 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | 38 | 3450 | -10.0 | -10 | Circle | 9 | -1.72e-16 | -2.695358641 | -7.35e-17 | -2.87142993 | 1.8e-17 | -1.134692206 | 2.02e-15 | -0.249287762 | 2.875772192 | 3843.129945 | 120.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.17703187 | 3.17703187 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.450980392 | 2.078431373 | 0.538461538 | 117.0 | PEPTIDE3450{[meA].L.[Bn_Gly].[dP].L.F}$PEPTIDE3450,PEPTIDE3450,1:R1-6:R2$$$ | PEPTIDE3450{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3450,PEPTIDE3450,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3450 | null | null | 2.62e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.41517613 | 0.342505615 | 16.41517613 | 0.245427392 | 1.698661238 | 0.245427392 | -6.656190926 | -0.342505615 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_936 | -10.0 | 5.400338642 | 1.015110326 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3450 | null | 148.23 | 0.0 | 471.7316685 | 0.0 | 89.51706567 | -7.29577309 | -5.143544051 | -36.7842111 | -52.32654522 | -29.22481642 | -50.22384426 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
f09c4821dde3ec14f840a7ec551549dfe9a95117ce04e50b463a5ca793c0021c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,450 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Bn_Gly', 'L', 'dP', 'L', 'F'] | 38 | 3451 | -5.22 | -5.22 | Circle | 9 | -1.71e-16 | -2.693342447 | -5.89e-17 | -2.868977057 | 1.51e-18 | -1.134655827 | 2.06e-15 | -0.249287762 | 2.875882657 | 3843.129945 | 118.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.6540264 | 702.4104834 | 0.843137255 | 1.470588235 | 2.098039216 | 0.538461538 | 119.0 | PEPTIDE3451{[meA].[Bn_Gly].L.[dP].L.F}$PEPTIDE3451,PEPTIDE3451,1:R1-6:R2$$$ | PEPTIDE3451{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3451,PEPTIDE3451,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3451 | null | null | 6.02e+29 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.25266941 | 0.342747537 | 16.25266941 | 0.245407206 | 1.67748196 | 0.245407206 | -6.593650419 | -0.342747537 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_937 | -5.22 | 5.565972512 | 1.107908422 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'Bn_Gly', 'L', 'dP', 'L', 'F'] | [0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3451 | null | 148.23 | 52.86 | 471.6203482 | 0.0 | 89.49962365 | -7.278331066 | -5.089875209 | -36.77302139 | -52.2025464 | -29.35288794 | -50.17330985 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
49ce789c7c42ea8850146d99212d8440c01b8479aa1e5e13fb3045c8315e45ba | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,451 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | 45 | 3452 | -4.84 | -4.84 | Circle | 5 | -2.77e-16 | -2.730515688 | -1.94e-16 | -2.866397805 | -5.57e-17 | -1.136012947 | 3.79e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 98.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 97.0 | PEPTIDE3452{[meA].[Me_dL].[Me_dL].[dP].[Me_dL].F}$PEPTIDE3452,PEPTIDE3452,1:R1-6:R2$$$ | PEPTIDE3452{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3452,PEPTIDE3452,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3452 | null | null | 8.760000000000001e+34 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_938 | -4.84 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -4.84 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3452 | null | 130.65 | 83.49 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.441487697 | null |
a33a08794f577021afa58358d93e9858fe6a3cde87ca835784219a059c14115c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,452 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'Me_dL', 'dP', 'Me_dL', 'F'] | 43 | 3453 | -4.84 | -4.84 | Circle | 1 | -2.77e-16 | -2.730515688 | -1.94e-16 | -2.866397805 | -5.57e-17 | -1.136012947 | 3.79e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 92.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 91.0 | PEPTIDE3453{[meA].[meL].[Me_dL].[dP].[Me_dL].F}$PEPTIDE3453,PEPTIDE3453,1:R1-6:R2$$$ | PEPTIDE3453{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3453,PEPTIDE3453,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3453 | null | null | 8.760000000000001e+34 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_939 | -4.84 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -4.84 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3453 | null | 130.65 | 83.78 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.441487697 | null |
396fc1e53d235ee54a2bd276cff7c0d134851ea84e26703abe0a1369224490aa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,453 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | 43 | 3454 | -5.02 | -5.02 | Circle | 7 | -2.71e-16 | -2.730515688 | -2.43e-16 | -2.866397805 | -1.2e-16 | -1.136012947 | 6.4e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 88.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 87.0 | PEPTIDE3454{[meA].[Me_dL].[meL].[dP].[Me_dL].F}$PEPTIDE3454,PEPTIDE3454,1:R1-6:R2$$$ | PEPTIDE3454{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3454,PEPTIDE3454,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3454 | null | null | 3.13e+34 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_940 | -5.02 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -5.02 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3454 | null | 130.65 | 69.82 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.441487697 | null |
dd6bb6e991d00356824df510b47fe196fbf0742e78603d09f55c85ac64839c92 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,454 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 43 | 3455 | -5.2 | -5.2 | Circle | 9 | -1.57e-16 | -2.719291478 | -1.17e-16 | -2.864429756 | 3.14e-17 | -1.135755949 | 2.38e-15 | -0.249287767 | 2.953508031 | 3949.893782 | 110.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 110.0 | PEPTIDE3455{[meA].[dL].[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE3455,PEPTIDE3455,1:R1-6:R2$$$ | PEPTIDE3455{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3455,PEPTIDE3455,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3455 | null | null | 9.25e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.64367554 | 0.342505861 | 16.64367554 | 0.245647132 | 1.680188695 | 0.245647132 | -7.009124948 | -0.342505861 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_941 | -5.2 | 5.255044036 | 1.249075775 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3455 | null | 139.44 | 54.96 | 491.6683768 | 0.0 | 87.9643841 | -4.888399226 | -5.059723503 | -37.85367653 | -53.03064911 | -30.12558105 | -57.17473144 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
563d3dddbd0f8efb3c40540bcbddf1526ab633be541ead52526f85b2b0c2506c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,455 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 43 | 3456 | -5.35 | -5.35 | Circle | 1 | -1.42e-16 | -2.704564745 | -1.39e-16 | -2.865537656 | -1.45e-17 | -1.134996885 | 1.87e-15 | -0.249287762 | 2.948532587 | 3949.893782 | 93.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 93.0 | PEPTIDE3456{[meA].[dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE3456,PEPTIDE3456,1:R1-6:R2$$$ | PEPTIDE3456{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3456,PEPTIDE3456,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3456 | null | null | 3.8e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.50226291 | 0.342505615 | 16.50226291 | 0.245427392 | 1.727492297 | 0.245427392 | -6.804259467 | -0.342505615 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_942 | -5.35 | 5.336422573 | 1.123886409 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.35 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3456 | null | 139.44 | 42.8 | 491.5443248 | 0.0 | 88.1003868 | -5.024401919 | -5.253551719 | -37.6396785 | -53.48387834 | -29.87475049 | -56.86845059 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
5acb547f78a57e99507f1f0259e7ef9cf5e049ace27e9b0c0fa086648d24e61e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,456 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | 41 | 3457 | -4.91 | -4.91 | Circle | 5 | -2.71e-16 | -2.730515688 | -2.43e-16 | -2.866397805 | -1.2e-16 | -1.136012947 | 6.4e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 97.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 95.0 | PEPTIDE3457{[meA].[Me_dL].[meL].[dP].[meL].F}$PEPTIDE3457,PEPTIDE3457,1:R1-6:R2$$$ | PEPTIDE3457{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3457,PEPTIDE3457,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3457 | null | null | 3.13e+34 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_943 | -4.91 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -4.91 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3457 | null | 130.65 | 78.47 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.441487697 | null |
c30b40a0605be869592b9afb72b7c2e07a2b66a0336007d4f9e2482a562ce60e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,457 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'bHph', 'dP', 'dL', 'F'] | 37 | 3458 | -6.12 | -6.12 | Circle | 7 | -2e-16 | -2.693958354 | -1.16e-16 | -2.868340212 | -6.98e-17 | -1.134689205 | 2.02e-15 | -0.249287762 | 2.883708299 | 3959.403557 | 147.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.208024765 | 3.208024765 | null | null | null | null | 278.271133 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 716.4261335 | 0.807692308 | 1.365384615 | 1.942307692 | 0.55 | 145.0 | PEPTIDE3458{[meA].L.[bHph].[dP].[dL].F}$PEPTIDE3458,PEPTIDE3458,1:R1-6:R2$$$ | PEPTIDE3458{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3458,PEPTIDE3458,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3458 | null | null | 1.52e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.19260441 | 0.350730365 | 16.19260441 | 0.245407084 | 1.703839377 | 0.245407084 | -6.623187179 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_944 | -6.12 | 4.92775525 | 0.994730843 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -6.12 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'bHph', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3458 | null | 157.02 | 9.05 | 490.8409165 | 0.0 | 91.49862697 | -9.790619955 | -5.188574011 | -36.97710688 | -59.01883845 | -41.44978879 | -38.41461534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
f66b5ba9c56a319b5eb904a02d38902b0424a77e0cb5c7fd75ccd14a13b94b3c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,458 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'bHph', 'dP', 'L', 'F'] | 37 | 3459 | -5.95 | -5.95 | Circle | 1 | -1.47e-16 | -2.693958354 | -1.03e-16 | -2.868340212 | -7.46e-17 | -1.134689205 | 1.77e-15 | -0.249287762 | 2.883708299 | 3959.403557 | 136.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.208024765 | 3.208024765 | null | null | null | null | 278.271133 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 716.4261335 | 0.807692308 | 1.365384615 | 1.942307692 | 0.55 | 136.0 | PEPTIDE3459{[meA].[dL].[bHph].[dP].L.F}$PEPTIDE3459,PEPTIDE3459,1:R1-6:R2$$$ | PEPTIDE3459{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3459,PEPTIDE3459,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3459 | null | null | 1.4200000000000001e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.19260441 | 0.350730365 | 16.19260441 | 0.245407084 | 1.703839377 | 0.245407084 | -6.623187179 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_945 | -5.95 | 4.92775525 | 0.994730843 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -5.95 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'bHph', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3459 | null | 157.02 | 13.12 | 490.8409165 | 0.0 | 91.49862697 | -9.790619955 | -5.188574011 | -36.97710688 | -59.01883845 | -41.44978879 | -38.41461534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
561679f94d3e56f26be6e257a9324fb228604b73c41ecf217134976ae1409d63 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,459 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'dL', 'dP', 'Bn_Gly', 'F'] | 41 | 3460 | -5.7 | -5.7 | Circle | 4 | -2.36e-16 | -2.716378153 | -1.46e-16 | -2.863371214 | -4.11e-17 | -1.135665696 | 1.75e-15 | -0.249287767 | 2.947785704 | 3949.893782 | 104.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.5 | 2.134615385 | 0.55 | 102.0 | PEPTIDE3460{[meA].[meL].[dL].[dP].[Bn_Gly].F}$PEPTIDE3460,PEPTIDE3460,1:R1-6:R2$$$ | PEPTIDE3460{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3460,PEPTIDE3460,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3460 | null | null | 6.049999999999999e+31 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.4596767 | 0.342496078 | 16.4596767 | 0.245647131 | 1.686498703 | 0.245647131 | -6.965578307 | -0.342496078 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_946 | -5.7 | 5.345025684 | 1.242103502 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.7 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3460 | null | 139.44 | 22.18 | 491.4033357 | 0.0 | 88.06009742 | -4.984112542 | -5.063983707 | -37.80854649 | -53.05439322 | -30.0079427 | -57.04445449 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
96b9e93dd6966973d6f69df23e2f67f6e79465597533df3fd94c35327888eec2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,460 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 42 | 3461 | -5.68 | -5.68 | Circle | 5 | -1.42e-16 | -2.704564745 | -1.39e-16 | -2.865537656 | -1.45e-17 | -1.134996885 | 1.87e-15 | -0.249287762 | 2.948532587 | 3949.893782 | 108.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 110.0 | PEPTIDE3461{[meA].L.[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE3461,PEPTIDE3461,1:R1-6:R2$$$ | PEPTIDE3461{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3461,PEPTIDE3461,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3461 | null | null | 3.8e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.50226291 | 0.342505615 | 16.50226291 | 0.245427392 | 1.727492297 | 0.245427392 | -6.804259467 | -0.342505615 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_947 | -5.68 | 5.336422573 | 1.123886409 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.68 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3461 | null | 139.44 | 23.03 | 491.5443248 | 0.0 | 88.1003868 | -5.024401919 | -5.253551719 | -37.6396785 | -53.48387834 | -29.87475049 | -56.86845059 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
6ba2719b5f7a62c67cabd749123c2f48ebe6f09de95cfca11373727c47762dc4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,461 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'Bn_Gly', 'dP', 'L', 'F'] | 42 | 3462 | -5.61 | -5.61 | Circle | 5 | -2.18e-16 | -2.709689951 | -8.87e-17 | -2.867304879 | 3.09e-18 | -1.134997491 | 1.81e-15 | -0.249287762 | 2.953116381 | 3949.893782 | 109.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 108.0 | PEPTIDE3462{[meA].[Me_dL].[Bn_Gly].[dP].L.F}$PEPTIDE3462,PEPTIDE3462,1:R1-6:R2$$$ | PEPTIDE3462{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3462,PEPTIDE3462,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3462 | null | null | 5.25e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.7318428 | 0.342504272 | 16.7318428 | 0.245643209 | 1.735467477 | 0.245643209 | -6.94264926 | -0.342504272 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_948 | -5.61 | 5.194634105 | 1.100693567 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.61 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'Bn_Gly', 'dP', 'L', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3462 | null | 139.44 | 26.59 | 491.7147498 | 0.0 | 87.95490591 | -4.878921038 | -5.276967142 | -37.6396785 | -53.53216082 | -29.67882024 | -57.16310796 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
02ad61aa29acc35a8123a9998a028222e9bdda9b752c85f70927160e7e0c6ce3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,462 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | 41 | 3463 | -5.11 | -5.11 | Circle | 5 | -2.11e-16 | -2.704564745 | -1.42e-16 | -2.865537656 | 8.21e-17 | -1.134996885 | 1.57e-15 | -0.249287762 | 2.948532587 | 3949.893782 | 91.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 92.0 | PEPTIDE3463{[meA].[dL].[Bn_Gly].[dP].[meL].F}$PEPTIDE3463,PEPTIDE3463,1:R1-6:R2$$$ | PEPTIDE3463{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3463,PEPTIDE3463,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3463 | null | null | 3.15e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.50226291 | 0.342505615 | 16.50226291 | 0.245427392 | 1.727492297 | 0.245427392 | -6.804259467 | -0.342505615 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_949 | -5.11 | 5.336422573 | 1.123886409 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.11 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3463 | null | 139.44 | 62.14 | 491.5443248 | 0.0 | 88.1003868 | -5.024401919 | -5.253551719 | -37.6396785 | -53.48387834 | -29.87475049 | -56.86845059 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
706d704ef89a201830b18e63af7d9fd879b855d5374133ee6c2d4b2fc66f21dd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,463 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'L', 'dP', 'Bn_Gly', 'F'] | 42 | 3464 | -5.19 | -5.19 | Circle | 9 | -2.22e-16 | -2.716378153 | -8.16e-17 | -2.863371214 | 6.19e-17 | -1.135665696 | 2.04e-15 | -0.249287767 | 2.947785704 | 3949.893782 | 103.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.5 | 2.134615385 | 0.55 | 94.0 | PEPTIDE3464{[meA].[Me_dL].L.[dP].[Bn_Gly].F}$PEPTIDE3464,PEPTIDE3464,1:R1-6:R2$$$ | PEPTIDE3464{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3464,PEPTIDE3464,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3464 | null | null | 1.2599999999999999e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.4596767 | 0.342496078 | 16.4596767 | 0.245647131 | 1.686498703 | 0.245647131 | -6.965578307 | -0.342496078 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_950 | -5.19 | 5.345025684 | 1.242103502 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'L', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3464 | null | 139.44 | 55.64 | 491.4033357 | 0.0 | 88.06009742 | -4.984112542 | -5.063983707 | -37.80854649 | -53.05439322 | -30.0079427 | -57.04445449 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
7378acbb7ca8f33b3dbbe40a3768473514115cfc14c38143a7f9d8ed1782aa30 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,464 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'bHph', 'dP', 'L', 'F'] | 36 | 3465 | -10.0 | -10 | Circle | 6 | -2e-16 | -2.693958354 | -1.16e-16 | -2.868340212 | -6.98e-17 | -1.134689205 | 2.02e-15 | -0.249287762 | 2.883708299 | 3959.403557 | 128.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.208024765 | 3.208024765 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 278.271133 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 716.4261335 | 0.807692308 | 1.365384615 | 1.942307692 | 0.55 | 127.0 | PEPTIDE3465{[meA].L.[bHph].[dP].L.F}$PEPTIDE3465,PEPTIDE3465,1:R1-6:R2$$$ | PEPTIDE3465{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3465,PEPTIDE3465,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3465 | null | null | 1.52e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.19260441 | 0.350730365 | 16.19260441 | 0.245407084 | 1.703839377 | 0.245407084 | -6.623187179 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_951 | -10.0 | 4.92775525 | 0.994730843 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'bHph', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3465 | null | 157.02 | 0.0 | 490.8409165 | 0.0 | 91.49862697 | -9.790619955 | -5.188574011 | -36.97710688 | -59.01883845 | -41.44978879 | -38.41461534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
e9f9e31d497c8c8219566bd443cb83d031c9fe71f034f706a0069db5b172791c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,465 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'meL', 'dP', 'Bn_Gly', 'F'] | 40 | 3466 | -5.31 | -5.31 | Circle | 7 | -1.57e-16 | -2.719291478 | -1.17e-16 | -2.864429756 | 3.14e-17 | -1.135755949 | 2.38e-15 | -0.249287767 | 2.953508031 | 3949.893782 | 112.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 111.0 | PEPTIDE3466{[meA].L.[meL].[dP].[Bn_Gly].F}$PEPTIDE3466,PEPTIDE3466,1:R1-6:R2$$$ | PEPTIDE3466{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3466,PEPTIDE3466,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3466 | null | null | 9.25e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.64367554 | 0.342505861 | 16.64367554 | 0.245647132 | 1.680188695 | 0.245647132 | -7.009124948 | -0.342505861 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_952 | -5.31 | 5.255044036 | 1.249075775 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.31 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3466 | null | 139.44 | 46.33 | 491.6683768 | 0.0 | 87.9643841 | -4.888399226 | -5.059723503 | -37.85367653 | -53.03064911 | -30.12558105 | -57.17473144 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
f86b487538f0853f58934ac15d06a195a34e894f92d1310b2e2556ca63c3e6b9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,466 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | 40 | 3467 | -5.56 | -5.56 | Circle | 2 | -1.42e-16 | -2.704564745 | -1.39e-16 | -2.865537656 | -1.45e-17 | -1.134996885 | 1.87e-15 | -0.249287762 | 2.948532587 | 3949.893782 | 94.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 94.0 | PEPTIDE3467{[meA].L.[Bn_Gly].[dP].[meL].F}$PEPTIDE3467,PEPTIDE3467,1:R1-6:R2$$$ | PEPTIDE3467{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3467,PEPTIDE3467,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3467 | null | null | 3.8e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.50226291 | 0.342505615 | 16.50226291 | 0.245427392 | 1.727492297 | 0.245427392 | -6.804259467 | -0.342505615 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_953 | -5.56 | 5.336422573 | 1.123886409 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.56 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3467 | null | 139.44 | 29.02 | 491.5443248 | 0.0 | 88.1003868 | -5.024401919 | -5.253551719 | -37.6396785 | -53.48387834 | -29.87475049 | -56.86845059 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.