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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
e19efb056f6ee1ad2e149387da91fdc1a513d27c6b4606693659562ecb16809d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,239 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'dP', 'P', 'L', 'Me_dL', 'Me_dL', 'Me_dL', 'L'] | 53 | 7240 | -5.9 | -5.9 | Circle | 4 | -3.02e-16 | -2.741875104 | -3.05e-16 | -2.877692392 | -1.68e-16 | -1.136538441 | 2.87e-16 | -0.24928777 | 3.376847962 | 5479.692438 | 119.0 | null | null | 123.7017059 | 116.8436951 | 32.84369509 | 65.00512393 | 58.6703767 | 16.82873591 | 11.59114287 | 11.59114287 | 7.051766432 | 7.051766432 | 4.435863694 | 4.435863694 | null | null | null | null | 367.24427 | 48.09980003 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 948.6412116 | 0.558823529 | 1.0 | 1.544117647 | 0.730769231 | 121.0 | PEPTIDE7240{F.[dP].P.L.[Me_dL].[Me_dL].[Me_dL].L}$PEPTIDE7240,PEPTIDE7240,1:R1-8:R2$$$ | PEPTIDE7240{<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7240,PEPTIDE7240,1:R1-8:R2$$$ | -5.02 | 68 | 864.62 | 7240 | null | null | 7.21e+54 | 10.75571043 | 25.01871044 | 14.50545531 | 524.1338705 | null | 17.61136025 | 0.342504317 | 17.61136025 | 0.245675665 | 1.994897998 | 0.245675665 | -8.028047239 | -0.342504317 | 4.3906 | 262.3571 | 949.292 | Circle | 8 | 8 | null | 3 | 16 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 3 | 16 | 0 | 25 | 0 | 3 | 3 | 380 | D8.7 | -5.9 | -0.426696067 | -0.072419979 | 40.42898871 | 48.14313975 | 4.235526235 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 98.73101471 | 92.38956403 | 133.5057068 | 17.81986123 | null | -5.9 | 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](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 153.6232668 | 47.25743783 | 0.0 | 40.42898871 | 29.46978843 | 180.3913099 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'dP', 'P', 'L', 'Me_dL', 'Me_dL', 'Me_dL', 'L'] | [1.0159999999999998, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995, 1.1616, 1.1616, 1.1616, 0.8193999999999995] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 153.8213263 | 44.72922237 | 29.46978843 | 242.4701398 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7240 | null | 188.85 | null | 756.2407862 | 0.0 | 122.540164 | -9.103202584 | -2.992350615 | -73.2207999 | -71.36180771 | -66.69558413 | -92.57387194 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 5 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275297169 | null |
66ef4a22276586fa7e52ce255e5785d647224528fe5c0647176eba938af35325 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,240 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Me_dL', 'dL', 'dI', 'P', 'Me_dL', 'dI', 'dV'] | 52 | 7241 | -5.23 | -5.23 | Circle | 3 | -3.27e-16 | -2.72632586 | -3.24e-16 | -2.889761703 | -2.25e-16 | -1.135690535 | 1.42e-16 | -0.249287767 | 4.051521033 | 4991.086387 | 127.0 | null | -4.64 | 118.7376043 | 112.3436951 | 30.34369509 | 61.61837259 | 56.1439835 | 15.35512912 | 10.61753608 | 10.61753608 | 6.568622885 | 6.568622885 | 4.002088475 | 4.002088475 | null | null | null | null | 338.1276187 | 37.17481511 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.39172059 | 886.6255616 | 0.587301587 | 1.047619048 | 1.523809524 | 0.829787234 | 125.0 | PEPTIDE7241{P.[Me_dL].[dL].[dI].P.[Me_dL].[dI].[dV]}$PEPTIDE7241,PEPTIDE7241,1:R1-8:R2$$$ | PEPTIDE7241{<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dV/">[dV]</a>}$PEPTIDE7241,PEPTIDE7241,1:R1-8:R2$$$ | -4.24 | 63 | 804.565 | 7241 | null | null | 1.03e+51 | 9.618848349 | 23.61986282 | 13.40156998 | 492.4798626 | null | 17.09828209 | 0.342504317 | 17.09828209 | 0.245606957 | 2.762801301 | 0.245606957 | -7.581979715 | -0.342504317 | 3.4617 | 242.4218 | 887.221 | Circle | 8 | 8 | null | 4 | 16 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 4 | 16 | 0 | 25 | 0 | 3 | 3 | 358 | D8.8 | -5.23 | -0.520129905 | -1.837506575 | 40.83889234 | 48.14313975 | 5.647368313 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 94.96855521 | 79.97422042 | 122.8984721 | 10.96606845 | null | -5.23 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](C(C)C)NC1=O | 150.9228332 | 47.25743783 | 0.0 | 40.83889234 | 35.36374611 | 187.7221693 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['P', 'Me_dL', 'dL', 'dI', 'P', 'Me_dL', 'dI', 'dV'] | [0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999999, 0.2794999999999998, 1.1616, 0.8193999999999999, 0.4292999999999995] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 141.9455897 | 38.35629747 | 35.36374611 | 246.4981969 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7241 | null | 197.64 | null | 728.9759254 | 0.0 | 123.8230147 | -12.57019036 | 0.0 | -80.35595701 | -59.3780088 | -59.04983784 | -97.3616128 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.24209461 | null |
849eb55374ca33b8848cfb2b35ccfdc74d5c638a8f0e76ecc98acd7d2ed60fa1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,242 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'V', 'dP', 'P', 'dL', 'V', 'dP', 'P'] | 44 | 7243 | -6.74 | -6.74 | Circle | 7 | -2.4e-16 | -2.698354065 | -2.38e-16 | -2.872773944 | -1.34e-16 | -1.134706661 | 6.39e-16 | -0.249287762 | 2.559703739 | 4162.539766 | 154.0 | null | null | 102.2376043 | 95.84369509 | 27.84369509 | 53.86837259 | 48.3939835 | 14.60512912 | 10.21614287 | 10.21614287 | 6.535631383 | 6.535631383 | 4.183323301 | 4.183323301 | null | null | null | null | 304.3471253 | 24.8379881 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 812.5160111 | 0.534482759 | 0.862068966 | 1.189655172 | 0.80952381 | 154.0 | PEPTIDE7243{[dL].V.[dP].P.[dL].V.[dP].P}$PEPTIDE7243,PEPTIDE7243,1:R1-8:R2$$$ | PEPTIDE7243{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7243,PEPTIDE7243,1:R1-8:R2$$$ | -4.24 | 58 | 744.51 | 7243 | null | null | 9.19e+42 | 9.462018142 | 19.21868982 | 9.95223124 | 438.9739027 | null | 16.51487164 | 0.342504271 | 16.51487164 | 0.245596163 | 2.349678997 | 0.245596163 | -6.955241864 | -0.342504271 | 1.3074 | 215.2488 | 813.054 | Circle | 8 | 8 | null | 4 | 16 | null | null | 0 | 5 | 5 | 0 | 0 | 0 | 8 | 4 | 16 | 0 | 14 | 0 | 5 | 5 | 324 | D8.12 | -6.74 | 1.911744572 | -2.621795489 | 40.83889234 | 48.14313975 | 5.647368313 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 54.81513694 | 87.30507975 | 102.7499179 | 10.96606845 | null | -6.74 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](C(C)C)NC1=O | 131.7322134 | 47.25743783 | 0.0 | 40.83889234 | 23.57583074 | 166.6875257 | 25.98743874 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'V', 'dP', 'P', 'dL', 'V', 'dP', 'P'] | [0.8193999999999995, 0.4292999999999995, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995, 0.4292999999999995, 0.2794999999999998, 0.2794999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 140.9876552 | 38.35629747 | 23.57583074 | 206.2729335 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7243 | null | 197.64 | null | 601.5510158 | 0.0 | 121.2012158 | -10.96639573 | 0.0 | -60.98640785 | -53.98852875 | -59.83070277 | -69.14686317 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.30808912 | null |
d2aa7c93724ea54a1346fcbb5cf48acdcb2bbfc0b92016e1fb923b612a2fd117 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,243 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'I', 'dF', 'meF', 'P', 'Me_dL', 'dL', 'dP'] | 49 | 7244 | -6.01 | -6.01 | Circle | 6 | -2.15e-16 | -2.713745047 | -1.61e-16 | -2.875601758 | 8.15e-18 | -1.135657278 | 1.18e-15 | -0.249287767 | 2.409262046 | 5582.959379 | 134.0 | null | null | 116.6658075 | 109.3436951 | 33.34369509 | 62.68055042 | 55.4203767 | 17.57873591 | 12.07794627 | 12.07794627 | 7.77537323 | 7.77537323 | 4.901906084 | 4.901906084 | null | null | null | null | 369.7182889 | 42.61676581 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 952.5786114 | 0.608695652 | 1.144927536 | 1.739130435 | 0.622641509 | 135.0 | PEPTIDE7244{P.I.[dF].[meF].P.[Me_dL].[dL].[dP]}$PEPTIDE7244,PEPTIDE7244,1:R1-8:R2$$$ | PEPTIDE7244{<a href="/monomers/P/">P</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE7244,PEPTIDE7244,1:R1-8:R2$$$ | -5.8 | 69 | 876.631 | 7244 | null | null | 1.01e+51 | 11.75891705 | 23.67390414 | 12.51636834 | 515.120659 | null | 17.46100167 | 0.342496078 | 17.46100167 | 0.24589053 | 1.949918644 | 0.24589053 | -7.432870828 | -0.342496078 | 3.7051 | 261.7701 | 953.239 | Circle | 8 | 8 | null | 3 | 16 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 8 | 3 | 16 | 0 | 18 | 0 | 4 | 4 | 376 | D8.14 | -6.01 | 1.30755882 | 0.868782168 | 40.42898871 | 48.14313975 | 4.235526235 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 107.9084647 | 79.79217525 | 121.5798032 | 24.67365401 | null | -6.01 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](Cc2ccccc2)NC1=O | 142.6571983 | 47.25743783 | 0.0 | 40.42898871 | 17.68187306 | 159.3566664 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'I', 'dF', 'meF', 'P', 'Me_dL', 'dL', 'dP'] | [0.2794999999999998, 0.8193999999999999, 1.0159999999999998, 1.3581999999999996, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.2794999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 153.3423591 | 51.10214728 | 17.68187306 | 209.6599544 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7244 | null | 188.85 | null | 689.6597701 | 0.0 | 123.1934785 | -8.551876188 | -5.939084409 | -57.17645856 | -79.8286296 | -68.88417493 | -65.88969162 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 5 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.321702266 | null |
37fa2b718791079f5cde3d591ea28cf2efffbc5fa365ccf2c20b3f7d2046b4f7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,244 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'I', 'dF', 'meF', 'P', 'Me_dL', 'dL', 'Sar'] | 50 | 7245 | -6.11 | -6.11 | Circle | 6 | -2.84e-16 | -2.71421731 | -1.61e-16 | -2.875707779 | -9.9e-18 | -1.135673534 | 1.69e-15 | -0.249287767 | 2.715568878 | 5341.097008 | 130.0 | null | null | 113.6658075 | 106.3436951 | 32.34369509 | 60.93055042 | 53.6703767 | 16.82873591 | 11.47933948 | 11.47933948 | 7.208030297 | 7.208030297 | 4.436135973 | 4.436135973 | null | null | null | null | 357.9303735 | 34.39221447 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 926.5629613 | 0.671641791 | 1.28358209 | 1.910447761 | 0.607843137 | 129.0 | PEPTIDE7245{P.I.[dF].[meF].P.[Me_dL].[dL].[Sar]}$PEPTIDE7245,PEPTIDE7245,1:R1-8:R2$$$ | PEPTIDE7245{<a href="/monomers/P/">P</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Sar/">[Sar]</a>}$PEPTIDE7245,PEPTIDE7245,1:R1-8:R2$$$ | -5.8 | 67 | 852.609 | 7245 | null | null | 2.03e+49 | 11.44632134 | 23.77596206 | 13.21902028 | 500.5866649 | null | 17.38718081 | 0.342496432 | 17.38718081 | 0.24589053 | 1.932652718 | 0.24589053 | -7.364873142 | -0.342496432 | 3.1725 | 254.6721 | 927.201 | Circle | 8 | 8 | null | 3 | 16 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 3 | 16 | 0 | 19 | 0 | 3 | 3 | 366 | D8.15 | -6.11 | 1.700472936 | 1.262552881 | 40.42898871 | 42.12524728 | 4.235526235 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 107.9084647 | 67.04632545 | 117.9464948 | 32.54127225 | null | -6.11 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](Cc2ccccc2)NC1=O | 139.9156812 | 47.25743783 | 0.0 | 40.42898871 | 17.68187306 | 140.5929241 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'I', 'dF', 'meF', 'P', 'Me_dL', 'dL', 'Sar'] | [0.2794999999999998, 0.8193999999999999, 1.0159999999999998, 1.3581999999999996, 0.2794999999999998, 1.1616, 0.8193999999999995, -0.2531000000000001] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 154.3002935 | 51.10214728 | 17.68187306 | 194.1725875 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7245 | null | 188.85 | null | 664.3297595 | 0.0 | 121.1575413 | -8.446052124 | -5.897731961 | -56.55332696 | -72.38968666 | -56.28253671 | -71.83463309 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 5 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.324260497 | null |
4c64b90ccdea593b31d83263b40a6234bcd3986820e9903f9c86dd4f526e5dfb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,245 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'V', 'dP', 'dP', 'meL', 'dV', 'I'] | 47 | 7246 | -5.67 | -5.67 | Circle | 4 | -2.75e-16 | -2.717406692 | -2.56e-16 | -2.88716464 | -2.45e-16 | -1.135011212 | 1.45e-16 | -0.249287763 | 3.143816703 | 4656.410687 | 141.0 | null | null | 109.2376043 | 102.8436951 | 28.84369509 | 57.11837259 | 51.6439835 | 14.85512912 | 10.35433948 | 10.35433948 | 6.548827984 | 6.548827984 | 4.074213647 | 4.074213647 | null | null | null | null | 318.0509096 | 26.20874666 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.39172059 | 842.5629613 | 0.616666667 | 1.15 | 1.75 | 0.818181818 | 140.0 | PEPTIDE7246{[dP].[dL].V.[dP].[dP].[meL].[dV].I}$PEPTIDE7246,PEPTIDE7246,1:R1-8:R2$$$ | PEPTIDE7246{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/I/">I</a>}$PEPTIDE7246,PEPTIDE7246,1:R1-8:R2$$$ | -4.24 | 60 | 768.532 | 7246 | null | null | 6.33e+45 | 9.486699771 | 21.02533251 | 11.16739294 | 461.1394411 | null | 16.79588992 | 0.342504271 | 16.79588992 | 0.245606838 | 2.494786303 | 0.245606838 | -7.342629627 | -0.342504271 | 2.1895 | 226.5268 | 843.124 | Circle | 8 | 8 | null | 4 | 16 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 8 | 4 | 16 | 0 | 19 | 0 | 4 | 4 | 338 | D8.16 | -5.67 | 1.001726134 | -2.334093915 | 40.83889234 | 48.14313975 | 5.647368313 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 74.89184607 | 80.45318764 | 111.4534364 | 10.96606845 | null | -5.67 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 139.9567647 | 47.25743783 | 0.0 | 40.83889234 | 29.46978843 | 174.018385 | 26.46640595 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'V', 'dP', 'dP', 'meL', 'dV', 'I'] | [0.2794999999999998, 0.8193999999999995, 0.4292999999999995, 0.2794999999999998, 0.2794999999999998, 1.1616, 0.4292999999999995, 0.8193999999999999] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 141.4666225 | 38.35629747 | 29.46978843 | 221.8283442 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7246 | null | 197.64 | null | 655.555975 | 0.0 | 122.3262438 | -11.7151895 | 0.0 | -70.43699621 | -56.45251972 | -55.89532962 | -83.04885044 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.285413763 | null |
e74a9bfb195d4b98d580d1e28b2120d61dcab62d09c4f854e7e792cf5d5d27e9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,246 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Me_dL', 'dL', 'F', 'dP', 'dP', 'Me_dA', 'I'] | 51 | 7247 | -6.14 | -6.14 | Circle | 2 | -2.24e-16 | -2.715118214 | -1.73e-16 | -2.872261431 | -8.58e-17 | -1.135656949 | 9.03e-16 | -0.249287767 | 2.666701084 | 4957.98729 | 111.0 | null | null | 109.2017059 | 102.3436951 | 30.34369509 | 58.00512393 | 51.6703767 | 15.82873591 | 10.95294627 | 10.95294627 | 7.03197153 | 7.03197153 | 4.361636317 | 4.361636317 | null | null | null | null | 334.4217111 | 33.02145591 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 876.5473113 | 0.698412698 | 1.26984127 | 1.857142857 | 0.70212766 | 110.0 | PEPTIDE7247{P.[Me_dL].[dL].F.[dP].[dP].[Me_dA].I}$PEPTIDE7247,PEPTIDE7247,1:R1-8:R2$$$ | PEPTIDE7247{<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/I/">I</a>}$PEPTIDE7247,PEPTIDE7247,1:R1-8:R2$$$ | -5.02 | 63 | 804.565 | 7247 | null | null | 5.720000000000001e+46 | 10.48680407 | 21.57229587 | 11.38840592 | 474.4436828 | null | 16.88722803 | 0.342504317 | 16.88722803 | 0.245675665 | 1.899338478 | 0.245675665 | -7.387895921 | -0.342504317 | 2.4823 | 237.2981 | 877.141 | Circle | 8 | 8 | null | 3 | 16 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 8 | 3 | 16 | 0 | 17 | 0 | 4 | 4 | 348 | D8.17 | -6.14 | 2.116489984 | -0.669530412 | 40.42898871 | 48.14313975 | 4.235526235 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 77.69637114 | 81.08061588 | 116.5776369 | 17.81986123 | null | -6.14 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 137.1741641 | 47.25743783 | 0.0 | 40.42898871 | 17.68187306 | 159.8356336 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'Me_dL', 'dL', 'F', 'dP', 'dP', 'Me_dA', 'I'] | [0.2794999999999998, 1.1616, 0.8193999999999995, 1.0159999999999998, 0.2794999999999998, 0.2794999999999998, 0.1353999999999999, 0.8193999999999999] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 153.3423591 | 44.72922237 | 17.68187306 | 205.4653608 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7247 | null | 188.85 | null | 643.0251511 | 0.0 | 120.5118371 | -8.529312814 | -2.86032162 | -56.34822428 | -66.65381227 | -61.5651239 | -70.99685996 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 5 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.355466932 | null |
5a5ff5269e0424579314973084b90c6173d41eb533d6e5cd4135ac9329249ac3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,247 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dI', 'dA', 'meA', 'Me_dL', 'P', 'dV', 'Me_dL', 'P'] | 53 | 7248 | -5.98 | -5.98 | Circle | 2 | -2.79e-16 | -2.717414552 | -2.58e-16 | -2.874425158 | -1.58e-16 | -1.135216919 | 2.11e-16 | -0.249287762 | 3.816850321 | 4430.474309 | 127.0 | null | null | 106.2376043 | 99.84369509 | 27.84369509 | 55.32969745 | 49.9203767 | 14.07873591 | 9.841142875 | 9.841142875 | 6.176766432 | 6.176766432 | 3.681006896 | 3.681006896 | null | null | null | null | 306.4559926 | 22.01430394 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 76.80356267 | 816.5473113 | 0.672413793 | 1.224137931 | 1.689655172 | 0.80952381 | 125.0 | PEPTIDE7248{[dI].[dA].[meA].[Me_dL].P.[dV].[Me_dL].P}$PEPTIDE7248,PEPTIDE7248,1:R1-8:R2$$$ | PEPTIDE7248{<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7248,PEPTIDE7248,1:R1-8:R2$$$ | -4.24 | 58 | 744.51 | 7248 | null | null | 1.49e+44 | 9.168093369 | 20.63727533 | 11.07004274 | 446.7573619 | null | 16.83772337 | 0.342789307 | 16.83772337 | 0.245555444 | 2.619777741 | 0.245555444 | -7.393896429 | -0.342789307 | 1.7515 | 219.4871 | 817.086 | Circle | 8 | 8 | null | 3 | 16 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 3 | 16 | 0 | 20 | 0 | 3 | 3 | 328 | D8.18 | -5.98 | 1.513010704 | -2.005907152 | 40.42898871 | 48.14313975 | 4.235526235 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 61.18806184 | 75.51716438 | 117.537472 | 10.96606845 | null | -5.98 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@@H](C)[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H](C)NC1=O | 137.1741641 | 47.25743783 | 0.0 | 40.42898871 | 23.57583074 | 161.2725352 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['dI', 'dA', 'meA', 'Me_dL', 'P', 'dV', 'Me_dL', 'P'] | [0.8193999999999999, -0.2068000000000003, 0.1353999999999999, 1.1616, 0.2794999999999998, 0.4292999999999995, 1.1616, 0.2794999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 153.8213263 | 38.35629747 | 23.57583074 | 207.7117359 | 0.0 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7248 | null | 188.85 | null | 631.8300792 | 0.0 | 117.7580368 | -8.464689759 | 0.0 | -63.61174953 | -56.10872096 | -43.91768543 | -89.65193701 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 5 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.346776758 | null |
6da1fcc89b398a9df81a520f17e358d3ae5b597e542b86f37aabc41e22fd205f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,248 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Me_dA', 'meL', 'dP', 'dL', 'dL', 'dP', 'dV'] | 52 | 7249 | -5.54 | -5.54 | Circle | 1 | -2.56e-16 | -2.710608143 | -2.61e-16 | -2.878613269 | -1.38e-16 | -1.135350767 | 8.75e-16 | -0.249287767 | 3.148047258 | 4920.763081 | 129.0 | null | null | 111.2017059 | 104.3436951 | 30.34369509 | 58.79379907 | 52.3939835 | 15.60512912 | 10.74253608 | 10.74253608 | 6.588417787 | 6.588417787 | 4.042385973 | 4.042385973 | null | null | null | null | 335.1866471 | 28.95026377 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 72.65020348 | 878.5629613 | 0.666666667 | 1.222222222 | 1.80952381 | 0.70212766 | 129.0 | PEPTIDE7249{[dF].[Me_dA].[meL].[dP].[dL].[dL].[dP].[dV]}$PEPTIDE7249,PEPTIDE7249,1:R1-8:R2$$$ | PEPTIDE7249{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dV/">[dV]</a>}$PEPTIDE7249,PEPTIDE7249,1:R1-8:R2$$... | -5.02 | 63 | 804.565 | 7249 | null | null | 4.3400000000000005e+46 | 10.33199657 | 22.5529538 | 13.02828671 | 478.1075401 | null | 16.92818326 | 0.342504272 | 16.92818326 | 0.245555442 | 1.913031657 | 0.245555442 | -7.351613543 | -0.342504272 | 2.6321 | 239.3318 | 879.157 | Circle | 8 | 8 | null | 4 | 16 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 4 | 16 | 0 | 20 | 0 | 3 | 3 | 350 | D8.19 | -5.54 | 1.422136409 | -0.458861197 | 40.83889234 | 48.14313975 | 5.647368313 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 85.02723048 | 80.60164866 | 111.4515358 | 17.81986123 | null | -5.54 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C(C)C)C(=O)N[C@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 139.9567647 | 47.25743783 | 0.0 | 40.83889234 | 23.57583074 | 160.793568 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'Me_dA', 'meL', 'dP', 'dL', 'dL', 'dP', 'dV'] | [1.0159999999999998, 0.1353999999999999, 1.1616, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.4292999999999995] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 141.9455897 | 44.72922237 | 23.57583074 | 207.7940538 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7249 | null | 197.64 | null | 656.6544198 | 0.0 | 122.2073532 | -11.29664355 | -2.886498032 | -62.90095799 | -67.50202351 | -50.65116686 | -77.04114968 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.290578523 | null |
3b8fa5d87bfc11404650f9351d3cc9e4cbb77e6a5aa8c069aa9f66f4d05c4a60 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,249 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'Me_dL', 'Me_dF', 'meL', 'dV', 'dA', 'dP'] | 54 | 7250 | -5.97 | -5.97 | Circle | 5 | -1.74e-16 | -2.721629024 | -2.29e-16 | -2.877820377 | -1.46e-16 | -1.135183158 | 8.18e-16 | -0.249287763 | 3.134277971 | 4702.239801 | 124.0 | null | null | 106.2017059 | 99.34369509 | 29.34369509 | 56.25512393 | 49.9203767 | 15.07873591 | 10.46614287 | 10.46614287 | 6.558364732 | 6.558364732 | 3.999241378 | 3.999241378 | null | null | null | null | 322.6337957 | 21.97322042 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.10312908 | 850.5316612 | 0.672131148 | 1.213114754 | 1.819672131 | 0.688888889 | 122.0 | PEPTIDE7250{P.[dA].[Me_dL].[Me_dF].[meL].[dV].[dA].[dP]}$PEPTIDE7250,PEPTIDE7250,1:R1-8:R2$$$ | PEPTIDE7250{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE7250,PEPTIDE7250,1:R1-8:R2... | -5.02 | 61 | 780.543 | 7250 | null | null | 4.02e+44 | 10.17179549 | 21.17540324 | 11.67304164 | 459.9096887 | null | 17.266923 | 0.342792017 | 17.266923 | 0.245632016 | 1.997496753 | 0.245632016 | -7.43404607 | -0.342792017 | 1.9481 | 230.1781 | 851.103 | Circle | 8 | 8 | null | 3 | 16 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 3 | 16 | 0 | 18 | 0 | 3 | 3 | 338 | D8.20 | -5.97 | 2.007665267 | -0.46564359 | 40.42898871 | 48.14313975 | 4.235526235 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 71.32344624 | 75.18665819 | 114.315087 | 17.81986123 | null | -5.97 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](C(C)C)C(=O)N[C@H](C)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@H]2C(=O)N[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](Cc2ccccc2)C(=O)N1C | 134.432647 | 47.25743783 | 0.0 | 40.42898871 | 17.68187306 | 147.568751 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'dA', 'Me_dL', 'Me_dF', 'meL', 'dV', 'dA', 'dP'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3581999999999996, 1.1616, 0.4292999999999995, -0.2068000000000003, 0.2794999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 153.8213263 | 44.72922237 | 17.68187306 | 190.4569611 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7250 | null | 188.85 | null | 620.2633474 | 0.0 | 118.5940267 | -8.14219805 | -3.073916285 | -56.03150165 | -66.99329833 | -43.0915636 | -77.4415629 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 5 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.371476786 | null |
b57fa826e3e9d2d7fe1f8a0b5a124c3659f128d2c645142c9decc771108c2936 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,250 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meL', 'dP', 'L', 'dV', 'meL', 'dP', 'L'] | 48 | 7251 | -5.69 | -5.69 | Circle | 9 | -2.96e-16 | -2.723259065 | -4.44e-16 | -2.884080314 | -2.85e-16 | -1.135229639 | 1.28e-16 | -0.249287762 | 3.987434267 | 4543.580358 | 135.0 | null | -4.95 | 116.2376043 | 109.8436951 | 29.84369509 | 60.36837259 | 54.8939835 | 15.10512912 | 10.49253608 | 10.49253608 | 6.325221186 | 6.325221186 | 3.920671258 | 3.920671258 | null | null | null | null | 331.7546938 | 30.32102232 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 79.50399626 | 872.6099115 | 0.548387097 | 0.903225806 | 1.225806452 | 0.826086957 | 134.0 | PEPTIDE7251{[dV].[meL].[dP].L.[dV].[meL].[dP].L}$PEPTIDE7251,PEPTIDE7251,1:R1-8:R2$$$ | PEPTIDE7251{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7251,PEPTIDE7251,1:R1-8:R2$$$ | -4.24 | 62 | 792.554 | 7251 | null | null | 1.8e+49 | 9.526780832 | 22.91367178 | 13.38680255 | 483.3049795 | null | 17.03274915 | 0.342504271 | 17.03274915 | 0.245555444 | 2.749113168 | 0.245555444 | -7.545007926 | -0.342504271 | 3.0716 | 237.8048 | 873.194 | Circle | 8 | 8 | null | 4 | 16 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 4 | 16 | 0 | 24 | 0 | 3 | 3 | 352 | D8.21 | -5.69 | -0.392283527 | -1.95629357 | 40.83889234 | 48.14313975 | 5.647368313 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 82.22270541 | 86.34714532 | 120.156955 | 10.96606845 | null | -5.69 | 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](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC1=O | 148.1813161 | 47.25743783 | 0.0 | 40.83889234 | 35.36374611 | 181.3492444 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['dV', 'meL', 'dP', 'L', 'dV', 'meL', 'dP', 'L'] | [0.4292999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 0.4292999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995] | [29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 141.9455897 | 38.35629747 | 35.36374611 | 237.3837549 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7251 | null | 197.64 | null | 708.8176798 | 0.0 | 122.8437646 | -12.13807166 | 0.0 | -78.75195795 | -58.59996131 | -52.60827917 | -96.72984101 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.257051341 | null |
85d59d8a297d7d1f8e026c5d1795ef8280904a431e7cfc752ff601ae1961be8d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,251 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'P', 'dP', 'V', 'A', 'meL', 'Me_dL', 'V'] | 47 | 7252 | -6.67 | -6.67 | Circle | 2 | -2.12e-16 | -2.729319048 | -2.84e-16 | -2.881626697 | -7.55e-17 | -1.136027153 | 1.41e-16 | -0.249287767 | 3.703488266 | 4192.81854 | 157.0 | null | null | 101.2376043 | 94.84369509 | 26.84369509 | 52.86837259 | 47.3939835 | 13.60512912 | 9.492536077 | 9.492536077 | 5.838417787 | 5.838417787 | 3.521033424 | 3.521033424 | null | null | null | null | 293.5171444 | 17.86094475 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.51497116 | 788.5160111 | 0.625 | 1.107142857 | 1.625 | 0.8 | 158.0 | PEPTIDE7252{A.P.[dP].V.A.[meL].[Me_dL].V}$PEPTIDE7252,PEPTIDE7252,1:R1-8:R2$$$ | PEPTIDE7252{<a href="/monomers/A/">A</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/V/">V</a>}$PEPTIDE7252,PEPTIDE7252,1:R1-8:R2$$$ | -4.24 | 56 | 720.488 | 7252 | null | null | 6.6e+40 | 8.995560228 | 19.75659359 | 10.98873852 | 428.2556808 | null | 16.80473547 | 0.342789466 | 16.80473547 | 0.245559484 | 2.244426064 | 0.245559484 | -7.415068756 | -0.342789466 | 1.0192 | 210.2428 | 789.032 | Circle | 8 | 8 | null | 4 | 16 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 4 | 16 | 0 | 18 | 0 | 3 | 3 | 316 | D8.22 | -6.67 | 1.669882988 | -2.097859244 | 40.83889234 | 48.14313975 | 5.647368313 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 54.81513694 | 75.51716438 | 103.7078523 | 10.96606845 | null | -6.67 | 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)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N2CCC[C@H]2C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N1C | 131.7322134 | 47.25743783 | 0.0 | 40.83889234 | 23.57583074 | 154.8996103 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'P', 'dP', 'V', 'A', 'meL', 'Me_dL', 'V'] | [-0.2068000000000003, 0.2794999999999998, 0.2794999999999998, 0.4292999999999995, -0.2068000000000003, 1.1616, 1.1616, 0.4292999999999995] | [29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 141.9455897 | 38.35629747 | 23.57583074 | 194.4850182 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7252 | null | 197.64 | null | 592.7436181 | 0.0 | 118.912046 | -10.92595014 | 0.0 | -61.94672587 | -54.56477511 | -36.55787749 | -82.3270022 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.306136573 | null |
6f125f9f4636d5dbafc2e605f14ed08dfe49a4ebbf15f69e41bd676d3b683479 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,252 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'V', 'Me_dL', 'Me_dL', 'dL', 'V', 'dP', 'P'] | 51 | 7253 | -5.89 | -5.89 | Circle | 4 | -3.91e-16 | -2.735910292 | -3.38e-16 | -2.887031793 | -2.69e-16 | -1.13617345 | 2.2e-16 | -0.249287769 | 4.009634606 | 4843.580358 | 129.0 | null | null | 116.2376043 | 109.8436951 | 29.84369509 | 60.36837259 | 54.8939835 | 15.10512912 | 10.49253608 | 10.49253608 | 6.325221186 | 6.325221186 | 3.920671258 | 3.920671258 | null | null | null | null | 331.7546938 | 30.32102232 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 79.50399626 | 872.6099115 | 0.548387097 | 0.983870968 | 1.483870968 | 0.826086957 | 127.0 | PEPTIDE7253{[dL].V.[Me_dL].[Me_dL].[dL].V.[dP].P}$PEPTIDE7253,PEPTIDE7253,1:R1-8:R2$$$ | PEPTIDE7253{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7253,PEPTIDE7253,1:R1-8:R2$$$ | -4.24 | 62 | 792.554 | 7253 | null | null | 1.98e+49 | 9.526780832 | 22.91367178 | 13.38680255 | 483.3049795 | null | 17.31146848 | 0.342504317 | 17.31146848 | 0.245596163 | 2.487078729 | 0.245596163 | -7.836465277 | -0.342504317 | 3.0716 | 237.8048 | 873.194 | Circle | 8 | 8 | null | 4 | 16 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 4 | 16 | 0 | 24 | 0 | 3 | 3 | 352 | D8.23 | -5.89 | -0.435309153 | -1.930212711 | 40.83889234 | 48.14313975 | 5.647368313 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 82.22270541 | 86.34714532 | 120.156955 | 10.96606845 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC1=O | 148.1813161 | 47.25743783 | 0.0 | 40.83889234 | 35.36374611 | 181.3492444 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'V', 'Me_dL', 'Me_dL', 'dL', 'V', 'dP', 'P'] | [0.8193999999999995, 0.4292999999999995, 1.1616, 1.1616, 0.8193999999999995, 0.4292999999999995, 0.2794999999999998, 0.2794999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 141.9455897 | 38.35629747 | 35.36374611 | 237.3837549 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7253 | null | 197.64 | null | 709.1780926 | 0.0 | 122.9350353 | -12.22934234 | 0.0 | -79.03290464 | -58.59996131 | -52.32332313 | -97.09426313 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.257051341 | null |
e9200f659beb86852353734877f34d8895be433bb398ef20fe7469207c3c1450 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,253 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'dP', 'Me_dL', 'dA', 'Me_dL', 'dP', 'dL', 'A'] | 53 | 7254 | -6.08 | -6.08 | Circle | 5 | -3.09e-16 | -2.712332048 | -2.31e-16 | -2.871757003 | -8.89e-17 | -1.135155976 | 3.11e-16 | -0.249287763 | 3.74117695 | 4413.984084 | 150.0 | null | null | 106.2376043 | 99.84369509 | 27.84369509 | 55.36837259 | 49.8939835 | 14.10512912 | 9.742536077 | 9.742536077 | 5.851614388 | 5.851614388 | 3.595002387 | 3.595002387 | null | null | null | null | 306.2629942 | 22.01430394 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 76.84464619 | 816.5473113 | 0.586206897 | 1.086206897 | 1.672413793 | 0.80952381 | 160.0 | PEPTIDE7254{[dL].[dP].[Me_dL].[dA].[Me_dL].[dP].[dL].A}$PEPTIDE7254,PEPTIDE7254,1:R1-8:R2$$$ | PEPTIDE7254{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>}$PEPTIDE7254,PEPTIDE7254,1:R1-8:R2$$... | -4.24 | 58 | 744.51 | 7254 | null | null | 8.17e+43 | 9.168093369 | 21.14518828 | 12.38732603 | 446.605447 | null | 16.66418106 | 0.342806523 | 16.66418106 | 0.245555441 | 2.570318115 | 0.245555441 | -7.244099918 | -0.342806523 | 1.7994 | 219.4768 | 817.086 | Circle | 8 | 8 | null | 4 | 16 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 4 | 16 | 0 | 20 | 0 | 3 | 3 | 328 | D8.25 | -6.08 | 1.282373592 | -2.058157074 | 40.83889234 | 48.14313975 | 5.647368313 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 54.81513694 | 88.26301419 | 109.1908865 | 10.96606845 | null | -6.08 | 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](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC1=O | 137.2152476 | 47.25743783 | 0.0 | 40.83889234 | 23.57583074 | 167.6454601 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'dP', 'Me_dL', 'dA', 'Me_dL', 'dP', 'dL', 'A'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.1616, 0.2794999999999998, 0.8193999999999995, -0.2068000000000003] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 141.9455897 | 38.35629747 | 23.57583074 | 212.7139022 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7254 | null | 197.64 | null | 629.4064268 | 0.0 | 119.6454152 | -11.12824791 | 0.0 | -61.94074339 | -55.48777136 | -50.75055112 | -81.91119494 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.284608177 | null |
2cbad928b8d70f8af5a18137d9b39d8aa176487562f907ea99c52f4902f4c3cc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,254 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'Me_dL', 'meA', 'Me_dA', 'dV', 'P', 'dP', 'I'] | 53 | 7255 | -6.59 | -6.59 | Circle | 5 | -2.62e-16 | -2.724618468 | -2.38e-16 | -2.884805946 | -1.61e-16 | -1.134060487 | 3.71e-16 | -0.249284455 | 3.784553225 | 4316.706859 | 153.0 | null | -6.19 | 103.7376043 | 97.34369509 | 27.34369509 | 54.07969745 | 48.6703767 | 13.82873591 | 9.716142875 | 9.716142875 | 6.170168131 | 6.170168131 | 3.616071565 | 3.616071565 | null | null | null | null | 300.0830677 | 20.64354539 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.43280411 | 802.5316612 | 0.666666667 | 1.245614035 | 1.824561404 | 0.804878049 | 153.0 | PEPTIDE7255{[dV].[Me_dL].[meA].[Me_dA].[dV].P.[dP].I}$PEPTIDE7255,PEPTIDE7255,1:R1-8:R2$$$ | PEPTIDE7255{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/I/">I</a>}$PEPTIDE7255,PEPTIDE7255,1:R1-8:R2$$$ | -4.24 | 57 | 732.499 | 7255 | null | null | 1.54e+43 | 9.081186399 | 19.95058932 | 10.63816726 | 437.5824788 | null | 16.73951834 | 0.342267545 | 16.73951834 | 0.245596163 | 2.3863837 | 0.245596163 | -7.445363849 | -0.342267545 | 1.3614 | 214.8701 | 803.059 | Circle | 8 | 8 | null | 3 | 16 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 3 | 16 | 0 | 19 | 0 | 3 | 3 | 322 | D8.26 | -6.59 | 1.796595355 | -2.023742723 | 40.42898871 | 48.14313975 | 4.235526235 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 61.18806184 | 69.14423948 | 114.7959549 | 10.96606845 | null | -6.59 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](C(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC1=O | 134.432647 | 47.25743783 | 0.0 | 40.42898871 | 23.57583074 | 154.8996103 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['dV', 'Me_dL', 'meA', 'Me_dA', 'dV', 'P', 'dP', 'I'] | [0.4292999999999995, 1.1616, 0.1353999999999999, 0.1353999999999999, 0.4292999999999995, 0.2794999999999998, 0.2794999999999998, 0.8193999999999999] | [29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 153.8213263 | 38.35629747 | 23.57583074 | 198.5972938 | 0.0 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7255 | null | 188.85 | null | 612.8777822 | 0.0 | 117.5744602 | -8.546648861 | 0.0 | -63.52201365 | -55.64722283 | -36.50044294 | -89.6525807 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 5 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.359209425 | null |
b6670cb8139322e476c7ac3e11ec069065630fdbaaeeb91f0e1baab2cb99fdbb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,256 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dP', 'A', 'meL', 'Me_dL', 'I', 'dV', 'P'] | 48 | 7257 | -5.94 | -5.94 | Circle | 9 | -2.63e-16 | -2.733296973 | -2.78e-16 | -2.8868268 | -9.51e-17 | -1.136045877 | 4.65e-16 | -0.249287767 | 3.13418309 | 4553.913866 | 137.0 | null | null | 106.7376043 | 100.3436951 | 28.34369509 | 55.82969745 | 50.4203767 | 14.57873591 | 10.20294627 | 10.20294627 | 6.52537323 | 6.52537323 | 4.040102685 | 4.040102685 | null | null | null | null | 311.8709831 | 22.01430394 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 76.80356267 | 828.5473113 | 0.644067797 | 1.186440678 | 1.728813559 | 0.813953488 | 125.0 | PEPTIDE7257{P.[dP].A.[meL].[Me_dL].I.[dV].P}$PEPTIDE7257,PEPTIDE7257,1:R1-8:R2$$$ | PEPTIDE7257{<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7257,PEPTIDE7257,1:R1-8:R2$$$ | -4.24 | 59 | 756.521 | 7257 | null | null | 1.4e+45 | 9.399403334 | 20.34694865 | 10.74807675 | 452.1164728 | null | 16.98713372 | 0.342792017 | 16.98713372 | 0.245596165 | 2.281122409 | 0.245596165 | -7.593087634 | -0.342792017 | 1.8956 | 221.9901 | 829.097 | Circle | 8 | 8 | null | 3 | 16 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 8 | 3 | 16 | 0 | 18 | 0 | 4 | 4 | 332 | D8.28 | -5.94 | 1.419911296 | -2.27591497 | 40.42898871 | 48.14313975 | 4.235526235 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 61.18806184 | 81.41112207 | 117.0585048 | 10.96606845 | null | -5.94 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](C(C)C)NC1=O | 137.1741641 | 47.25743783 | 0.0 | 40.42898871 | 23.57583074 | 167.1664929 | 33.44223285 | 0.0 | 0 | 0.0 | null | null | null | null | ['P', 'dP', 'A', 'meL', 'Me_dL', 'I', 'dV', 'P'] | [0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.8193999999999999, 0.4292999999999995, 0.2794999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 153.3423591 | 38.35629747 | 23.57583074 | 213.6056935 | 0.0 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7257 | null | 188.85 | null | 637.138361 | 0.0 | 119.1301006 | -8.712391502 | 0.0 | -63.80085368 | -55.82059778 | -55.13090102 | -83.72038427 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 5 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.347186421 | null |
ad0835c1c6804663a299f23846d87e793c2adfdcbd11b9a6c3a3b96389e16ce5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,257 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['M', 'dP', 'P', 'dL', 'dL', 'Me_dA', 'dV', 'P'] | 48 | 7258 | -6.44 | -6.44 | Circle | 4 | -2.31e-16 | -2.70790612 | -2.23e-16 | -2.874452259 | -1.41e-16 | -1.135370539 | 6.76e-16 | -0.249287767 | 2.99647498 | 4360.46697 | 162.0 | null | null | 102.4447111 | 95.75194338 | 28.56843996 | 53.82547937 | 48.05223179 | 15.07987399 | 9.808463621 | 10.21671191 | 6.170684958 | 6.374809103 | 3.816663105 | 3.964368724 | null | null | null | null | 309.3580838 | 23.46722954 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 69.90868636 | 832.4880821 | 0.689655172 | 1.24137931 | 1.810344828 | 0.804878049 | 159.0 | PEPTIDE7258{M.[dP].P.[dL].[dL].[Me_dA].[dV].P}$PEPTIDE7258,PEPTIDE7258,1:R1-8:R2$$$ | PEPTIDE7258{<a href="/monomers/M/">M</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7258,PEPTIDE7258,1:R1-8:R2$$$ | -3.89 | 58 | 764.566 | 7258 | null | null | 1.0600000000000001e+42 | 9.750931119 | 20.87910523 | 11.22740295 | 443.7379018 | null | 16.39842883 | 0.342504272 | 16.39842883 | 0.245596041 | 1.712001205 | 0.245596041 | -7.121024013 | -0.342504272 | 1.2604 | 220.9068 | 833.11 | Circle | 8 | 8 | null | 4 | 16 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 9 | 4 | 17 | 0 | 17 | 0 | 4 | 4 | 326 | D8.29 | -6.44 | 1.776453385 | -2.003080653 | 40.83889234 | 48.14313975 | 5.647368313 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 11.76188495 | 0.0 | 41.1113527 | 93.77897027 | 103.2288851 | 10.96606845 | null | -6.44 | null | null | null | null | null | null | null | null | null | null | 4 | CSCC[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C1=O | 131.7322134 | 59.01932278 | 0.0 | 40.83889234 | 17.68187306 | 153.4627087 | 38.35528694 | 0.0 | 0 | 0.0 | null | null | null | null | ['M', 'dP', 'P', 'dL', 'dL', 'Me_dA', 'dV', 'P'] | [0.5263999999999998, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.4292999999999995, 0.2794999999999998] | [29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 153.3555034 | 38.35629747 | 17.68187306 | 193.0481165 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7258 | null | 197.64 | null | 597.0970497 | -1.712001205 | 120.3406354 | -10.91696742 | -5.367229172 | -54.66439102 | -53.93950761 | -58.60547928 | -63.81544267 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.278484329 | null |
0f48fe7c5056027abf9c3ec79d7c291f18a47649fa6f3146fbc985e9f6684ae0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,258 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dP', 'meL', 'L', 'P', 'Me_dL', 'dV', 'Me_dA'] | 53 | 7259 | -5.36 | -5.36 | Circle | 2 | -2.66e-16 | -2.717806478 | -2.98e-16 | -2.872302039 | -1.37e-16 | -1.135668489 | 2.57e-16 | -0.249287767 | 3.813591178 | 4414.474309 | 121.0 | null | -5.4 | 106.2376043 | 99.84369509 | 27.84369509 | 55.32969745 | 49.9203767 | 14.07873591 | 9.841142875 | 9.841142875 | 6.058364732 | 6.058364732 | 3.658790528 | 3.658790528 | null | null | null | null | 306.4559926 | 23.3850625 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.43280411 | 816.5473113 | 0.637931034 | 1.155172414 | 1.637931034 | 0.80952381 | 122.0 | PEPTIDE7259{[dA].[dP].[meL].L.P.[Me_dL].[dV].[Me_dA]}$PEPTIDE7259,PEPTIDE7259,1:R1-8:R2$$$ | PEPTIDE7259{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dP/">[dP]</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/dV/">[dV]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>}$PEPTIDE7259,PEPTIDE7259,1:R1-8:R2$$$ | -4.24 | 58 | 744.51 | 7259 | null | null | 5.29e+43 | 9.168093369 | 20.63727533 | 11.48477071 | 446.7573619 | null | 16.83600267 | 0.342801451 | 16.83600267 | 0.245339747 | 2.430693221 | 0.245339747 | -7.350542625 | -0.342801451 | 1.7515 | 219.4871 | 817.086 | Circle | 8 | 8 | null | 3 | 16 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 3 | 16 | 0 | 20 | 0 | 3 | 3 | 328 | D8.30 | -5.36 | 1.517823305 | -1.976146782 | 40.42898871 | 48.14313975 | 4.235526235 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 54.81513694 | 81.89008929 | 117.537472 | 10.96606845 | null | -5.36 | 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]2CCCN2C(=O)[C@@H](C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 137.1741641 | 47.25743783 | 0.0 | 40.42898871 | 23.57583074 | 161.2725352 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'dP', 'meL', 'L', 'P', 'Me_dL', 'dV', 'Me_dA'] | [-0.2068000000000003, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 0.4292999999999995, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 153.8213263 | 38.35629747 | 23.57583074 | 207.7117359 | 0.0 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7259 | null | 188.85 | null | 631.3919129 | 0.0 | 117.7201209 | -8.567571693 | 0.0 | -63.06281404 | -55.95044628 | -44.68636263 | -89.01150584 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 5 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.346776758 | null |
ae9753572ba5e8a4fb60ec93cc6a386c6e0976ba0026dee3fa5ef71d7c20f835 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,260 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dP', 'meL', 'dL', 'dP', 'P', 'Me_dL', 'dL'] | 51 | 7261 | -5.27 | -5.27 | Circle | 7 | -2.97e-16 | -2.715847533 | -2.6e-16 | -2.85707279 | -1.67e-16 | -1.13567139 | 6.53e-16 | -0.249287767 | 2.704083441 | 4586.243498 | 120.0 | null | -5.56 | 112.2376043 | 105.8436951 | 29.84369509 | 58.79102232 | 53.4467699 | 15.55234271 | 10.91335647 | 10.91335647 | 6.975525273 | 6.975525273 | 4.51473921 | 4.51473921 | null | null | null | null | 330.2248217 | 35.7218895 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 868.5786114 | 0.516129032 | 0.806451613 | 1.112903226 | 0.826086957 | 119.0 | PEPTIDE7261{[dP].[dP].[meL].[dL].[dP].P.[Me_dL].[dL]}$PEPTIDE7261,PEPTIDE7261,1:R1-8:R2$$$ | PEPTIDE7261{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>}$PEPTIDE7261,PEPTIDE7261,1:R1-8:R2$$$ | -4.24 | 62 | 792.554 | 7261 | null | null | 1.87e+48 | 9.805408467 | 20.95950912 | 10.91664135 | 475.9772649 | null | 16.90190607 | 0.342496078 | 16.90190607 | 0.245559606 | 2.542213671 | 0.245559606 | -7.379875752 | -0.342496078 | 2.772 | 233.7374 | 869.162 | Circle | 8 | 8 | null | 2 | 16 | null | null | 0 | 5 | 5 | 0 | 0 | 0 | 8 | 2 | 16 | 0 | 18 | 0 | 5 | 5 | 348 | D8.32 | -5.27 | 1.109790302 | -2.279179207 | 40.01908509 | 48.14313975 | 2.823684157 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 54.81513694 | 100.0509296 | 130.4091572 | 10.96606845 | null | -5.27 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@@H]2C(=O)N1C | 142.6161148 | 47.25743783 | 0.0 | 40.01908509 | 23.57583074 | 179.4333755 | 39.93909254 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dP', 'meL', 'dL', 'dP', 'P', 'Me_dL', 'dL'] | [0.2794999999999998, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 1.1616, 0.8193999999999995] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 164.7391285 | 38.35629747 | 23.57583074 | 232.7263689 | 0.0 | 2.823684157 | 0.0 | 0 | 2022_Bhardwaj | 7261 | null | 180.06 | null | 679.8156589 | 0.0 | 118.5595562 | -5.9918295 | 0.0 | -63.39655846 | -56.75987109 | -76.07346802 | -83.32015466 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.374095207 | null |
747bb2e8520f51a9b0adab6f90649f2f2ddeccfb1c55152c5a40e099b644e4f5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,261 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'dI', 'P', 'dP', 'dI', 'dV', 'P', 'Me_dF'] | 49 | 7262 | -5.17 | -5.17 | Circle | 4 | -2.02e-16 | -2.703297007 | -1.36e-16 | -2.882724273 | 1.42e-17 | -1.125799556 | 1.83e-15 | -0.249283799 | 2.355011906 | 5370.237576 | 142.0 | null | -4.72 | 111.6658075 | 104.3436951 | 32.34369509 | 60.21922555 | 52.8939835 | 17.10512912 | 11.72933948 | 11.72933948 | 7.673827984 | 7.673827984 | 4.758414497 | 4.758414497 | null | null | null | null | 356.7794407 | 37.17481511 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 924.5473113 | 0.611940299 | 1.119402985 | 1.686567164 | 0.607843137 | 143.0 | PEPTIDE7262{[dF].[dI].P.[dP].[dI].[dV].P.[Me_dF]}$PEPTIDE7262,PEPTIDE7262,1:R1-8:R2$$$ | PEPTIDE7262{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>}$PEPTIDE7262,PEPTIDE7262,1:R1-8:R2$$$ | -5.8 | 67 | 852.609 | 7262 | null | null | 6.33e+48 | 11.6125693 | 22.79763314 | 11.66754676 | 496.6189779 | null | 17.06032142 | 0.34225539 | 17.06032142 | 0.24560696 | 1.903130417 | 0.24560696 | -7.159179053 | -0.34225539 | 2.9728 | 252.5258 | 925.185 | Circle | 8 | 8 | null | 4 | 16 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 8 | 4 | 16 | 0 | 16 | 0 | 4 | 4 | 364 | D8.33 | -5.17 | 1.809438885 | 0.795279796 | 40.83889234 | 48.14313975 | 5.647368313 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 114.2813896 | 67.04632545 | 107.7501836 | 24.67365401 | null | -5.17 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@@H](C)[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](C(C)C)NC1=O | 137.2152476 | 47.25743783 | 0.0 | 40.83889234 | 17.68187306 | 152.9837415 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dF', 'dI', 'P', 'dP', 'dI', 'dV', 'P', 'Me_dF'] | [1.0159999999999998, 0.8193999999999999, 0.2794999999999998, 0.2794999999999998, 0.8193999999999999, 0.4292999999999995, 0.2794999999999998, 1.3581999999999996] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 141.4666225 | 51.10214728 | 17.68187306 | 196.4332367 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7262 | null | 197.64 | null | 650.6244627 | 0.0 | 124.6812264 | -11.06527959 | -5.760450169 | -56.76092362 | -77.94880526 | -60.33887103 | -59.34802609 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.294650289 | null |
48b07e1691801c166e4ac8caea3dbe9f0a368417d42f4a9d4da229c57a93f59c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,262 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'P', 'Aib', 'L', 'Aib', 'V', 'P', 'Me_dL', 'I'] | 54 | 7263 | -5.8 | -5.8 | Circle | 6 | -3.07e-16 | -2.718292353 | -2.72e-16 | -2.896080539 | -1.64e-16 | -1.135024478 | 5.88e-16 | -0.249287763 | 3.173413359 | 5040.483271 | 146.0 | null | -6.05 | 117.3923048 | 110.199157 | 31.19915697 | 61.43375673 | 55.24253484 | 16.00646686 | 11.46850903 | 11.46850903 | 7.053618382 | 7.053618382 | 4.271144026 | 4.271144026 | null | null | null | null | 342.1376873 | 27.62058873 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.87475481 | 913.6000751 | 0.646153846 | 1.184615385 | 1.738461538 | 0.808510638 | 167.0 | PEPTIDE7263{[dP].P.[Aib].L.[Aib].V.P.[Me_dL].I}$PEPTIDE7263,PEPTIDE7263,1:R1-9:R2$$$ | PEPTIDE7263{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Aib/">[Aib]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Aib/">[Aib]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/I/">I</a>}$PEPTIDE7263,PEPTIDE7... | -4.77 | 65 | 834.571 | 7263 | null | null | 3.45e+49 | 10.44513141 | 21.68774215 | 12.37007872 | 497.0285608 | null | 16.99740421 | 0.342277024 | 16.99740421 | 0.245606959 | 2.475543961 | 0.245606959 | -7.530205941 | -0.342277024 | 1.8383 | 244.2015 | 914.203 | Circle | 9 | 9 | null | 5 | 18 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 9 | 5 | 18 | 0 | 20 | 0 | 4 | 4 | 366 | D9.1 | -5.8 | -0.121568994 | -1.720801598 | 46.14870569 | 53.20309778 | 7.059210392 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 61.18806184 | 101.9667984 | 118.3072292 | 9.595309893 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)C(C)(C)NC(=O)[C@H](CC(C)C)NC(=O)C(C)(C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C1=O | 151.6461782 | 53.16461756 | 0.0 | 46.14870569 | 23.57583074 | 192.7821273 | 26.46640595 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'P', 'Aib', 'L', 'Aib', 'V', 'P', 'Me_dL', 'I'] | [0.2794999999999998, 0.2794999999999998, 0.1832999999999998, 0.8193999999999995, 0.1832999999999998, 0.4292999999999995, 0.2794999999999998, 1.1616, 0.8193999999999999] | [20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 152.4337602 | 43.15083466 | 23.57583074 | 241.0151627 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7263 | null | 226.74 | null | 701.2661503 | 0.0 | 138.6848187 | -14.57419717 | -13.87565733 | -69.23728419 | -49.90996112 | -56.57369515 | -97.28017399 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.250976138 | null |
e263e6bca887feb18a43f9248575af143c2fd80db0cc8fb249a36bceb5c704cb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,263 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dI', 'dP', 'meL', 'dL', 'P', 'Me_dF', 'V', 'dL'] | 55 | 7264 | -5.63 | -5.63 | Circle | 4 | -3.39e-16 | -2.719809716 | -3e-16 | -2.89358257 | -2.73e-16 | -1.135663701 | 5.88e-16 | -0.249287767 | 3.401076882 | 6020.475303 | 169.0 | null | -5.45 | 134.3564065 | 126.699157 | 35.69915697 | 70.60918321 | 63.49253484 | 18.25646686 | 12.50809884 | 12.50809884 | 7.609547812 | 7.609547812 | 4.694508893 | 4.694508893 | null | null | null | null | 397.5109742 | 49.55272563 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.39172059 | 1033.693975 | 0.581081081 | 1.067567568 | 1.608108108 | 0.732142857 | 166.0 | PEPTIDE7264{L.[dI].[dP].[meL].[dL].P.[Me_dF].V.[dL]}$PEPTIDE7264,PEPTIDE7264,1:R1-9:R2$$$ | PEPTIDE7264{<a href="/monomers/L/">L</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dL/">[dL]</a>}$PEPTIDE7264,PE... | -5.55 | 74 | 942.67 | 7264 | null | null | 2.23e+60 | 11.80043261 | 27.82985442 | 16.22595853 | 569.0459586 | null | 17.31747097 | 0.342510743 | 17.31747097 | 0.245606957 | 2.086539345 | 0.245606957 | -7.726090414 | -0.342510743 | 4.1892 | 284.4985 | 1034.398 | Circle | 9 | 9 | null | 5 | 18 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 5 | 18 | 0 | 27 | 0 | 3 | 3 | 414 | D9.3 | -5.63 | -1.700990826 | -0.13344514 | 46.14870569 | 54.16103222 | 7.059210392 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 118.8077238 | 91.91059681 | 132.0129141 | 19.19061979 | null | -5.63 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@@H](C)[C@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 168.0952809 | 53.16461756 | 0.0 | 46.14870569 | 35.36374611 | 200.1129866 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dI', 'dP', 'meL', 'dL', 'P', 'Me_dF', 'V', 'dL'] | [0.8193999999999995, 0.8193999999999999, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996, 0.4292999999999995, 0.8193999999999995] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 153.8706619 | 49.52375956 | 35.36374611 | 263.0277168 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7264 | null | 226.74 | null | 819.9611755 | 0.0 | 142.7802347 | -15.91179754 | -3.142046379 | -85.91235889 | -79.89194471 | -67.14649849 | -98.48676421 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.190787079 | null |
5bc7f967b4a55062fa40d3749b061cca8d2163108bc16eb4e0327cf8495bcfeb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,264 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dI', 'dP', 'L', 'dL', 'P', 'Me_dF', 'V', 'dL'] | 53 | 7265 | -5.46 | -5.46 | Circle | 1 | -2.71e-16 | -2.717713063 | -2.62e-16 | -2.89381601 | -2.33e-16 | -1.135399574 | 1.76e-16 | -0.249287767 | 3.343564062 | 5907.597909 | 165.0 | null | -5.46 | 131.8564065 | 124.199157 | 35.19915697 | 69.39785834 | 62.21614163 | 18.03286006 | 12.28449204 | 12.28449204 | 7.396199168 | 7.396199168 | 4.565785421 | 4.565785421 | null | null | null | null | 390.9450509 | 48.2230506 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.02096203 | 1019.678325 | 0.589041096 | 1.082191781 | 1.616438356 | 0.727272727 | 163.0 | PEPTIDE7265{L.[dI].[dP].L.[dL].P.[Me_dF].V.[dL]}$PEPTIDE7265,PEPTIDE7265,1:R1-9:R2$$$ | PEPTIDE7265{<a href="/monomers/L/">L</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dL/">[dL]</a>}$PEPTIDE7265,PEPTIDE7... | -5.55 | 73 | 930.659 | 7265 | null | null | 1.07e+59 | 11.71447628 | 27.65732571 | 16.72910132 | 559.7191606 | null | 17.18008922 | 0.342510743 | 17.18008922 | 0.245606836 | 2.068650926 | 0.245606836 | -7.595109468 | -0.342510743 | 3.847 | 279.8712 | 1020.371 | Circle | 9 | 9 | null | 6 | 18 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 6 | 18 | 0 | 26 | 0 | 3 | 3 | 408 | D9.4 | null | -1.560431184 | -0.240122763 | 46.55860931 | 54.16103222 | 8.47105247 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 118.8077238 | 91.91059681 | 120.9248115 | 19.19061979 | null | -5.46 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@@H](C)[C@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 165.3948473 | 53.16461756 | 0.0 | 46.55860931 | 35.36374611 | 200.1129866 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dI', 'dP', 'L', 'dL', 'P', 'Me_dF', 'V', 'dL'] | [0.8193999999999995, 0.8193999999999999, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996, 0.4292999999999995, 0.8193999999999995] | [29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 141.9949252 | 49.52375956 | 35.36374611 | 258.9154412 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7265 | null | 235.53 | null | 798.9274212 | 0.0 | 144.681457 | -18.72847976 | -3.116734587 | -84.76038685 | -78.83790566 | -66.25333434 | -90.91203695 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.168264298 | null |
7aa1a0bf3c40c7fa5d32a64a8c2d52d8639a4c5a2028e4a444a9bc62562e8b14 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,265 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dV', 'Me_dA', 'dV', 'P', 'dL', 'dV', 'meL', 'dF'] | 56 | 7266 | -5.45 | -5.45 | Circle | 2 | -3.21e-16 | -2.717870264 | -2.45e-16 | -2.881417417 | -1.37e-16 | -1.134951392 | 8.75e-16 | -0.249287762 | 3.229296049 | 5432.914702 | 168.0 | null | null | 121.8564065 | 114.199157 | 33.19915697 | 64.35918321 | 57.24253484 | 17.00646686 | 11.75809884 | 11.75809884 | 7.234547812 | 7.234547812 | 4.370553795 | 4.370553795 | null | null | null | null | 365.6463497 | 38.58665718 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 72.65020348 | 963.6157252 | 0.608695652 | 1.101449275 | 1.652173913 | 0.705882353 | 166.0 | PEPTIDE7266{P.[dV].[Me_dA].[dV].P.[dL].[dV].[meL].[dF]}$PEPTIDE7266,PEPTIDE7266,1:R1-9:R2$$$ | PEPTIDE7266{<a href="/monomers/P/">P</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dF/">[dF]</a>}$PEPTIDE726... | -5.55 | 69 | 882.615 | 7266 | null | null | 4.7800000000000006e+52 | 11.38169538 | 24.8320475 | 14.27208376 | 523.171543 | null | 17.12045032 | 0.342504271 | 17.12045032 | 0.245675544 | 2.004326933 | 0.245675544 | -7.570902602 | -0.342504271 | 2.3828 | 261.4835 | 964.263 | Circle | 9 | 9 | null | 5 | 18 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 5 | 18 | 0 | 22 | 0 | 3 | 3 | 384 | D9.5 | -5.45 | -0.147394804 | -0.3197569 | 46.14870569 | 54.16103222 | 7.059210392 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 98.73101471 | 80.12268144 | 118.3053286 | 19.19061979 | null | -5.45 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@H](C(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C(C)C)C(=O)N1C | 154.3876953 | 53.16461756 | 0.0 | 46.14870569 | 29.46978843 | 174.1423198 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'dV', 'Me_dA', 'dV', 'P', 'dL', 'dV', 'meL', 'dF'] | [0.2794999999999998, 0.4292999999999995, 0.1353999999999999, 0.4292999999999995, 0.2794999999999998, 0.8193999999999995, 0.4292999999999995, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 153.8706619 | 49.52375956 | 29.46978843 | 223.3494645 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7266 | null | 226.74 | null | 721.9897494 | 0.0 | 139.4365566 | -14.66675013 | -3.01569576 | -76.07906795 | -76.1874781 | -44.60487875 | -90.87243525 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.244727698 | null |
46f99b1e40efde493a1b701a34abe185fbfde2e5cdded77ab94ba85574b1034b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,266 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'dV', 'meL', 'meF', 'I', 'A', 'P', 'dL'] | 52 | 7267 | -5.79 | -5.79 | Circle | 4 | -2.43e-16 | -2.721351132 | -2.24e-16 | -2.882031796 | -1.3e-16 | -1.135009487 | 7.86e-16 | -0.249287762 | 3.179135061 | 5349.49404 | 190.0 | null | -5.32 | 119.3564065 | 111.699157 | 32.69915697 | 63.10918321 | 55.99253484 | 16.75646686 | 11.50809884 | 11.50809884 | 7.122744413 | 7.122744413 | 4.294871059 | 4.294871059 | null | null | null | null | 359.2734248 | 30.32102232 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 78.17432122 | 949.6000751 | 0.661764706 | 1.264705882 | 1.867647059 | 0.7 | 142.0 | PEPTIDE7267{P.[dA].[dV].[meL].[meF].I.A.P.[dL]}$PEPTIDE7267,PEPTIDE7267,1:R1-9:R2$$$ | PEPTIDE7267{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>}$PEPTIDE7267,PEPTIDE726... | -5.55 | 68 | 870.604 | 7267 | null | null | 1.6700000000000001e+52 | 11.30163104 | 24.64691868 | 13.79463524 | 513.9966599 | null | 17.34105618 | 0.342800049 | 17.34105618 | 0.245339626 | 2.042608256 | 0.245339626 | -7.648063317 | -0.342800049 | 2.1368 | 256.9365 | 950.236 | Circle | 9 | 9 | null | 5 | 18 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 5 | 18 | 0 | 21 | 0 | 3 | 3 | 378 | D9.6 | -5.79 | 0.178379207 | -0.379459549 | 46.14870569 | 54.16103222 | 7.059210392 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 91.40015538 | 81.08061588 | 115.5638114 | 19.19061979 | null | -5.79 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC1=O | 151.6461782 | 53.16461756 | 0.0 | 46.14870569 | 23.57583074 | 173.6633526 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'dA', 'dV', 'meL', 'meF', 'I', 'A', 'P', 'dL'] | [0.2794999999999998, -0.2068000000000003, 0.4292999999999995, 1.1616, 1.3581999999999996, 0.8193999999999999, -0.2068000000000003, 0.2794999999999998, 0.8193999999999995] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 153.8706619 | 49.52375956 | 23.57583074 | 220.1289801 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7267 | null | 226.74 | null | 702.5392838 | 0.0 | 138.2234217 | -14.15815363 | -3.113609308 | -68.75316204 | -75.50299495 | -50.18913583 | -84.29564967 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.244246299 | null |
279e9bace9a332645fbd58c1012fd8c921c2bcd60d5182844bd175def0561f7c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,267 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'dV', 'L', 'meL', 'Me_dF', 'dV', 'dP', 'dV', 'dP'] | 58 | 7268 | -5.48 | -5.48 | Circle | 5 | -3.38e-16 | -2.727691322 | -3.03e-16 | -2.884223933 | -2.26e-16 | -1.135793018 | 2.4e-16 | -0.249287767 | 3.406618027 | 5880.578359 | 151.0 | null | null | 131.8564065 | 124.199157 | 35.19915697 | 69.32050808 | 62.26892804 | 17.98007366 | 12.48170564 | 12.48170564 | 7.691298157 | 7.691298157 | 4.727047034 | 4.727047034 | null | null | null | null | 391.3310477 | 46.770125 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.39172059 | 1019.678325 | 0.547945205 | 1.01369863 | 1.575342466 | 0.727272727 | 151.0 | PEPTIDE7268{[meL].[dV].L.[meL].[Me_dF].[dV].[dP].[dV].[dP]}$PEPTIDE7268,PEPTIDE7268,1:R1-9:R2$$$ | PEPTIDE7268{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dP/">[dP]</a>}$PEPT... | -5.55 | 73 | 930.659 | 7268 | null | null | 2.7500000000000005e+58 | 11.71447628 | 26.59826429 | 15.26930308 | 560.0229903 | null | 17.67447697 | 0.342493679 | 17.67447697 | 0.245596163 | 2.125066539 | 0.245596163 | -7.934631322 | -0.342493679 | 3.7512 | 279.8918 | 1020.371 | Circle | 9 | 9 | null | 4 | 18 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 4 | 18 | 0 | 26 | 0 | 3 | 3 | 408 | D9.8 | -5.48 | -1.41572855 | -0.093541574 | 45.73880207 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 112.4347989 | 85.53767191 | 137.6179825 | 19.19061979 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](C(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](C(C)C)NC(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 165.3126802 | 53.16461756 | 0.0 | 45.73880207 | 35.36374611 | 187.3671368 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meL', 'dV', 'L', 'meL', 'Me_dF', 'dV', 'dP', 'dV', 'dP'] | [1.1616, 0.4292999999999995, 0.8193999999999995, 1.1616, 1.3581999999999996, 0.4292999999999995, 0.2794999999999998, 0.4292999999999995, 0.2794999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 165.7463985 | 49.52375956 | 35.36374611 | 248.9111085 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7268 | null | 217.95 | null | 802.5493357 | 0.0 | 139.6100263 | -12.52317535 | -3.226733585 | -86.00216501 | -79.98211673 | -53.39692731 | -106.028244 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.253609283 | null |
dd6a83843c4a9eee22355ffbcea51aa1a9c8f53de709a51c2c6462184ab17df1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,268 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dV', 'meL', 'Me_dF', 'Me_dF', 'dP', 'meL', 'dI', 'A'] | 60 | 7269 | -6.24 | -6.24 | Circle | 4 | -2.49e-16 | -2.719967952 | -1.87e-16 | -2.875605973 | -1.31e-16 | -1.135256951 | 7.8e-16 | -0.249287763 | 2.895398472 | 6207.276358 | 134.0 | null | null | 131.8205081 | 123.699157 | 36.69915697 | 70.20725942 | 62.29532124 | 18.95368045 | 13.08031243 | 13.08031243 | 8.292843402 | 8.292843402 | 5.064636922 | 5.064636922 | null | null | null | null | 407.7018492 | 49.47055859 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 69.90868636 | 1053.662675 | 0.578947368 | 1.092105263 | 1.631578947 | 0.637931034 | 130.0 | PEPTIDE7269{P.[dV].[meL].[Me_dF].[Me_dF].[dP].[meL].[dI].A}$PEPTIDE7269,PEPTIDE7269,1:R1-9:R2$$$ | PEPTIDE7269{<a href="/monomers/P/">P</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/A/">A</a>}$PE... | -6.33 | 76 | 966.692 | 7269 | null | null | 1.4599999999999999e+60 | 12.72653915 | 27.1250142 | 14.57219262 | 573.327232 | null | 17.98357405 | 0.342789108 | 17.98357405 | 0.245890531 | 2.111148011 | 0.245890531 | -7.825209794 | -0.342789108 | 4.044 | 290.6631 | 1054.388 | Circle | 9 | 9 | null | 3 | 18 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 9 | 3 | 18 | 0 | 24 | 0 | 3 | 3 | 418 | D9.9 | -6.24 | -0.672955959 | 1.467604389 | 45.32889844 | 54.16103222 | 4.235526235 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 121.6122489 | 79.79217525 | 142.7421829 | 26.04441257 | null | -6.24 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC1=O | 162.5300796 | 53.16461756 | 0.0 | 45.32889844 | 23.57583074 | 173.1843854 | 40.89702697 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'dV', 'meL', 'Me_dF', 'Me_dF', 'dP', 'meL', 'dI', 'A'] | [0.2794999999999998, 0.4292999999999995, 1.1616, 1.3581999999999996, 1.3581999999999996, 0.2794999999999998, 1.1616, 0.8193999999999999, -0.2068000000000003] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 177.6221351 | 55.89668446 | 23.57583074 | 232.5481251 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7269 | null | 209.16 | null | 791.2008969 | 0.0 | 137.6431749 | -8.999287202 | -6.445949698 | -71.72719321 | -91.64636193 | -59.02432571 | -93.75095407 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.296443285 | null |
b3e588e36bbebffb04e95faeccfd8922a1ca98b8a6be738510305edd6abad6dd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,269 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['V', 'dF', 'Me_dA', 'meL', 'Me_dL', 'I', 'dP', 'P', 'dA'] | 58 | 7270 | -6.08 | -6.08 | Circle | 3 | -2.36e-16 | -2.733260021 | -1.93e-16 | -2.878879295 | -1.17e-16 | -1.136046854 | 9.38e-16 | -0.249287767 | 3.245923296 | 5460.914702 | 154.0 | null | null | 121.8564065 | 114.199157 | 33.19915697 | 64.32050808 | 57.26892804 | 16.98007366 | 11.73170564 | 11.73170564 | 7.336093058 | 7.336093058 | 4.395643682 | 4.395643682 | null | null | null | null | 365.8393481 | 35.76297303 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.43280411 | 963.6157252 | 0.666666667 | 1.304347826 | 1.913043478 | 0.705882353 | 157.0 | PEPTIDE7270{V.[dF].[Me_dA].[meL].[Me_dL].I.[dP].P.[dA]}$PEPTIDE7270,PEPTIDE7270,1:R1-9:R2$$$ | PEPTIDE7270{<a href="/monomers/V/">V</a>.<a href="/monomers/dF/">[dF]</a>.<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/I/">I</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>}$PEPTIDE7... | -5.55 | 69 | 882.615 | 7270 | null | null | 9.38e+53 | 11.38169538 | 24.8320475 | 13.83110365 | 523.3234578 | null | 17.40766952 | 0.342800049 | 17.40766952 | 0.245606959 | 1.977363548 | 0.245606959 | -7.790418424 | -0.342800049 | 2.479 | 261.5638 | 964.263 | Circle | 9 | 9 | null | 4 | 18 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 4 | 18 | 0 | 22 | 0 | 3 | 3 | 384 | D9.10 | -6.08 | 0.138381722 | -0.238006339 | 45.73880207 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 91.40015538 | 81.08061588 | 126.651914 | 19.19061979 | null | -6.08 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=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)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C1=O | 154.3466118 | 53.16461756 | 0.0 | 45.73880207 | 23.57583074 | 173.6633526 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['V', 'dF', 'Me_dA', 'meL', 'Me_dL', 'I', 'dP', 'P', 'dA'] | [0.4292999999999995, 1.0159999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.8193999999999999, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 165.7463985 | 49.52375956 | 23.57583074 | 224.2412558 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7270 | null | 217.95 | null | 723.2057627 | 0.0 | 136.2883316 | -11.30760358 | -2.974461781 | -69.96728786 | -76.01078983 | -51.05684308 | -92.1771081 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.285655432 | null |
c57f30d373abf09f9b3b52d08ddf46e48e5caf1050460a07d534432236c12d95 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,270 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dL', 'L', 'L', 'P', 'Me_dA', 'Me_dA', 'I', 'dP'] | 55 | 7271 | -6.65 | -6.65 | Circle | 4 | -2.93e-16 | -2.711212466 | -2.63e-16 | -2.875176826 | -1.54e-16 | -1.135599923 | 2.59e-16 | -0.249287768 | 3.138334829 | 5077.993046 | 159.0 | null | null | 117.3923048 | 110.199157 | 31.19915697 | 61.3950816 | 55.26892804 | 15.98007366 | 11.09350903 | 11.09350903 | 6.947896457 | 6.947896457 | 4.223503336 | 4.223503336 | null | null | null | null | 342.3306856 | 27.57950521 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.87475481 | 913.6000751 | 0.569230769 | 1.046153846 | 1.569230769 | 0.808510638 | 165.0 | PEPTIDE7271{P.[dL].L.L.P.[Me_dA].[Me_dA].I.[dP]}$PEPTIDE7271,PEPTIDE7271,1:R1-9:R2$$$ | PEPTIDE7271{<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE7271,PEPTID... | -4.77 | 65 | 834.571 | 7271 | null | null | 9.96e+50 | 10.44513141 | 23.10595613 | 12.77486524 | 497.1804757 | null | 16.789355 | 0.342510744 | 16.789355 | 0.245606958 | 2.50621529 | 0.245606958 | -7.370542284 | -0.342510744 | 1.7904 | 244.2118 | 914.203 | Circle | 9 | 9 | null | 4 | 18 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 9 | 4 | 18 | 0 | 20 | 0 | 4 | 4 | 366 | D9.11 | -6.65 | 0.286485473 | -2.12283649 | 45.73880207 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 61.18806184 | 94.63593909 | 123.9122976 | 12.33682701 | null | -6.65 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C1=O | 151.6050947 | 53.16461756 | 0.0 | 45.73880207 | 23.57583074 | 186.4092024 | 33.44223285 | 0.0 | 0 | 0.0 | null | null | null | null | ['P', 'dL', 'L', 'L', 'P', 'Me_dA', 'Me_dA', 'I', 'dP'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.1353999999999999, 0.8193999999999999, 0.2794999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 165.2674313 | 43.15083466 | 23.57583074 | 235.0550619 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7271 | null | 217.95 | null | 698.9149681 | 0.0 | 135.5168452 | -11.85878593 | 0.0 | -68.33550118 | -63.31166441 | -63.06244693 | -89.36341476 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.278910423 | null |
d150c52e06ec488cd4b559ed67f0295895804e982a9b57a8a0b13ea05e29f464 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,271 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dI', 'I', 'F', 'meF', 'P', 'dP', 'meL', 'I'] | 52 | 7272 | -5.47 | -5.47 | Circle | 6 | -2.31e-16 | -2.719531413 | -1.5e-16 | -2.893480561 | -4.02e-17 | -1.134074048 | 1.12e-15 | -0.249285187 | 2.497813059 | 6373.140207 | 149.0 | null | null | 132.3205081 | 124.199157 | 37.19915697 | 70.74593456 | 62.76892804 | 19.48007366 | 13.34350903 | 13.34350903 | 8.671503255 | 8.671503255 | 5.348475605 | 5.348475605 | null | null | null | null | 412.9238413 | 54.99467634 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 1065.662675 | 0.545454545 | 1.012987013 | 1.558441558 | 0.644067797 | 146.0 | PEPTIDE7272{[dP].[dI].I.F.[meF].P.[dP].[meL].I}$PEPTIDE7272,PEPTIDE7272,1:R1-9:R2$$$ | PEPTIDE7272{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>}$PEPTIDE7272,PEPTIDE727... | -6.33 | 77 | 978.703 | 7272 | null | null | 4.2499999999999996e+60 | 12.96318679 | 27.31518954 | 14.24192342 | 578.5344281 | null | 17.6391788 | 0.34225539 | 17.6391788 | 0.245890532 | 2.050533622 | 0.245890532 | -7.612698565 | -0.34225539 | 4.236 | 293.1558 | 1066.399 | Circle | 9 | 9 | null | 4 | 18 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 9 | 4 | 18 | 0 | 22 | 0 | 4 | 4 | 422 | D9.13 | -5.47 | -0.848434876 | 1.145816727 | 45.73880207 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 134.3580987 | 79.31320803 | 133.9166303 | 26.04441257 | null | -5.47 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@@H]([C@H](C)CC)NC(=O)[C@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 162.5711631 | 53.16461756 | 0.0 | 45.73880207 | 23.57583074 | 185.451268 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dI', 'I', 'F', 'meF', 'P', 'dP', 'meL', 'I'] | [0.2794999999999998, 0.8193999999999999, 0.8193999999999999, 1.0159999999999998, 1.3581999999999996, 0.2794999999999998, 0.2794999999999998, 1.1616, 0.8193999999999999] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 165.2674313 | 55.89668446 | 23.57583074 | 243.4442491 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7272 | null | 217.95 | null | 794.6906925 | 0.0 | 141.7515775 | -12.31330639 | -6.186705978 | -72.03455857 | -90.33194971 | -76.79399902 | -80.28175034 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238901394 | null |
b518187dbf41753cfc356c70b012aeb085a51b02ef87996b88f41718edcdbb68 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,273 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dP', 'P', 'dA', 'I', 'Me_dL', 'Me_dL', 'dF', 'dA'] | 57 | 7274 | -6.07 | -6.07 | Circle | 2 | -2.35e-16 | -2.735054856 | -1.7e-16 | -2.878924686 | -6.4e-17 | -1.136048147 | 1.32e-15 | -0.249287767 | 2.683329808 | 5370.704689 | 175.0 | null | null | 117.3564065 | 109.699157 | 32.69915697 | 62.32050808 | 55.26892804 | 16.98007366 | 11.71850903 | 11.71850903 | 7.447896457 | 7.447896457 | 4.591905035 | 4.591905035 | null | null | null | null | 358.5084887 | 28.90918025 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 76.80356267 | 947.584425 | 0.647058824 | 1.205882353 | 1.779411765 | 0.7 | 183.0 | PEPTIDE7274{P.[dP].P.[dA].I.[Me_dL].[Me_dL].[dF].[dA]}$PEPTIDE7274,PEPTIDE7274,1:R1-9:R2$$$ | PEPTIDE7274{<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/dA/">[dA]</a>}$PEPTIDE727... | -5.55 | 68 | 870.604 | 7274 | null | null | 7.509999999999999e+51 | 11.45974917 | 23.64562571 | 12.55485948 | 510.3328026 | null | 17.35178478 | 0.342800049 | 17.35178478 | 0.245559606 | 1.957324228 | 0.245559606 | -7.756140386 | -0.342800049 | 1.987 | 254.9028 | 948.22 | Circle | 9 | 9 | null | 4 | 18 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 4 | 18 | 0 | 18 | 0 | 4 | 4 | 376 | D9.15 | -6.07 | 0.64926037 | -0.652985378 | 45.73880207 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 77.69637114 | 87.93250799 | 120.6899126 | 19.19061979 | null | -6.07 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C1=O | 148.8635776 | 53.16461756 | 0.0 | 45.73880207 | 17.68187306 | 172.7054182 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'dP', 'P', 'dA', 'I', 'Me_dL', 'Me_dL', 'dF', 'dA'] | [0.2794999999999998, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 0.8193999999999999, 1.1616, 1.1616, 1.0159999999999998, -0.2068000000000003] | [20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 165.2674313 | 49.52375956 | 17.68187306 | 217.8002871 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7274 | null | 217.95 | null | 688.4052043 | 0.0 | 136.1314985 | -11.12732404 | -2.939371719 | -61.78541168 | -73.98684769 | -61.4781284 | -78.46961931 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.299414584 | null |
da341e1f87cf169ba45d7244e3a5c9e8a80756622d3047c3af605d5d1e437949 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,274 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Me_dA', 'dA', 'V', 'Me_dL', 'dL', 'dL', 'dP', 'L'] | 57 | 7275 | -5.49 | -5.49 | Circle | 8 | -2.98e-16 | -2.723719281 | -3.72e-16 | -2.883244909 | -2.3e-16 | -1.135800681 | 3.24e-16 | -0.249287769 | 3.899186723 | 5040.68951 | 163.0 | null | -5.61 | 119.3923048 | 112.199157 | 31.19915697 | 62.18375673 | 55.99253484 | 15.75646686 | 10.88309884 | 10.88309884 | 6.504342714 | 6.504342714 | 3.932203842 | 3.932203842 | null | null | null | null | 343.0956217 | 30.32102232 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.91583834 | 915.6157252 | 0.569230769 | 1.092307692 | 1.630769231 | 0.808510638 | 168.0 | PEPTIDE7275{P.[Me_dA].[dA].V.[Me_dL].[dL].[dL].[dP].L}$PEPTIDE7275,PEPTIDE7275,1:R1-9:R2$$$ | PEPTIDE7275{<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Me_dL/">[Me_dL]</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>}$PEPTIDE727... | -4.77 | 65 | 834.571 | 7275 | null | null | 4.6e+50 | 10.2997894 | 24.13014675 | 14.61026525 | 500.844333 | null | 16.9182339 | 0.342809681 | 16.9182339 | 0.245339747 | 2.56953636 | 0.245339747 | -7.602672345 | -0.342809681 | 1.9402 | 246.2455 | 916.219 | Circle | 9 | 9 | null | 5 | 18 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 9 | 5 | 18 | 0 | 23 | 0 | 3 | 3 | 368 | D9.16 | -5.49 | -0.55768649 | -1.964402283 | 46.14870569 | 54.16103222 | 7.059210392 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 68.51892117 | 94.15697187 | 118.7861964 | 12.33682701 | 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)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@@H](C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H]2CCCN2C1=O | 154.3876953 | 53.16461756 | 0.0 | 46.14870569 | 29.46978843 | 187.3671368 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['P', 'Me_dA', 'dA', 'V', 'Me_dL', 'dL', 'dL', 'dP', 'L'] | [0.2794999999999998, 0.1353999999999999, -0.2068000000000003, 0.4292999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 153.8706619 | 43.15083466 | 29.46978843 | 237.3837549 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7275 | null | 226.74 | null | 713.527667 | 0.0 | 137.418878 | -14.84213135 | 0.0 | -75.52745118 | -64.09973197 | -52.1983306 | -95.77889994 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.22764215 | null |
ec37a73220eee10a5a6f6b2a029c855ab1c92484d729d4c5ab21416000452713 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,275 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meF', 'Me_dL', 'dA', 'Me_dL', 'dV', 'meV', 'P'] | 60 | 7276 | -5.76 | -5.76 | Circle | 3 | -2.12e-16 | -2.721866228 | -2.35e-16 | -2.877036431 | -1.11e-16 | -1.135170269 | 9.74e-16 | -0.249287763 | 3.243824828 | 5439.404927 | 154.0 | null | null | 121.8564065 | 114.199157 | 33.19915697 | 64.28183294 | 57.29532124 | 16.95368045 | 11.83031243 | 11.83031243 | 7.424441703 | 7.424441703 | 4.521068004 | 4.521068004 | null | null | null | null | 366.0323464 | 33.02145591 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 78.1332377 | 963.6157252 | 0.608695652 | 1.115942029 | 1.652173913 | 0.705882353 | 156.0 | PEPTIDE7276{[dP].A.[meF].[Me_dL].[dA].[Me_dL].[dV].[meV].P}$PEPTIDE7276,PEPTIDE7276,1:R1-9:R2$$$ | PEPTIDE7276{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/P/">P</a>}$PE... | -5.55 | 69 | 882.615 | 7276 | null | null | 8.51e+53 | 11.38169538 | 24.33014943 | 13.41025037 | 523.4753727 | null | 17.1797951 | 0.342792064 | 17.1797951 | 0.245811062 | 2.004054444 | 0.245811062 | -7.582386861 | -0.342792064 | 2.4311 | 261.5741 | 964.263 | Circle | 9 | 9 | null | 3 | 18 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 3 | 18 | 0 | 22 | 0 | 3 | 3 | 384 | D9.17 | -5.76 | 0.374210418 | -0.191389542 | 45.32889844 | 54.16103222 | 4.235526235 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 85.02723048 | 81.08061588 | 134.9984995 | 19.19061979 | null | -5.76 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 154.3055283 | 53.16461756 | 0.0 | 45.32889844 | 23.57583074 | 167.2904277 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'meF', 'Me_dL', 'dA', 'Me_dL', 'dV', 'meV', 'P'] | [0.2794999999999998, -0.2068000000000003, 1.3581999999999996, 1.1616, -0.2068000000000003, 1.1616, 0.4292999999999995, 0.7715000000000001, 0.2794999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 177.6221351 | 49.52375956 | 23.57583074 | 219.2390895 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7276 | null | 209.16 | null | 723.4598635 | 0.0 | 134.3203214 | -8.843859632 | -3.039314567 | -70.14315138 | -76.50999515 | -44.49002492 | -98.75383926 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.349322933 | null |
866a9656a49299566849b47651a16d65033eaec19932acc4452265c357d8247d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,276 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'Me_dL', 'P', 'dL', 'dP', 'dP', 'Me_dL', 'dF'] | 61 | 7277 | -5.75 | -5.75 | Circle | 6 | -2.52e-16 | -2.726986861 | -2.6e-16 | -2.867912825 | -1.16e-16 | -1.136011288 | 1.12e-15 | -0.249287767 | 2.794623842 | 5801.247336 | 161.0 | null | null | 127.3564065 | 119.699157 | 34.69915697 | 67.28183294 | 60.29532124 | 17.95368045 | 12.44211583 | 12.44211583 | 7.786245102 | 7.786245102 | 4.898231057 | 4.898231057 | null | null | null | null | 384.1931867 | 50.84131714 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 1003.647025 | 0.555555556 | 1.027777778 | 1.597222222 | 0.722222222 | 141.0 | PEPTIDE7277{A.[Me_dL].[Me_dL].P.[dL].[dP].[dP].[Me_dL].[dF]}$PEPTIDE7277,PEPTIDE7277,1:R1-9:R2$$$ | PEPTIDE7277{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dF/">[dF]</a>}$... | -5.55 | 72 | 918.648 | 7277 | null | null | 2.67e+57 | 11.77966214 | 25.40355545 | 13.93603071 | 547.1842499 | null | 17.39808752 | 0.342788038 | 17.39808752 | 0.245559606 | 2.01235864 | 0.245559606 | -7.718732112 | -0.342788038 | 3.3554 | 273.3111 | 1004.328 | Circle | 9 | 9 | null | 3 | 18 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 3 | 18 | 0 | 22 | 0 | 4 | 4 | 400 | D9.18 | -5.75 | -0.218489307 | -0.293034622 | 45.32889844 | 54.16103222 | 4.235526235 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 85.02723048 | 99.72042336 | 140.0025665 | 19.19061979 | null | -5.75 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H]2CCCN2C1=O | 159.7885625 | 53.16461756 | 0.0 | 45.32889844 | 23.57583074 | 185.9302352 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'Me_dL', 'P', 'dL', 'dP', 'dP', 'Me_dL', 'dF'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 177.1431679 | 49.52375956 | 23.57583074 | 243.3619312 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7277 | null | 209.16 | null | 766.3239319 | 0.0 | 135.9387481 | -8.759935301 | -3.014882397 | -69.87801404 | -77.18203155 | -71.65809885 | -92.01971791 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.313770421 | null |
79fc4476a656a338cd0a29f22eb764ce98716a5d7c2641a7a75c18439d9998b8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,277 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Me_dA', 'V', 'Me_dL', 'Me_dL', 'dL', 'L', 'Me_dA', 'P'] | 62 | 7278 | -5.89 | -5.89 | Circle | 9 | -2.68e-16 | -2.7353316 | -3.31e-16 | -2.88023753 | -1.45e-16 | -1.136246281 | 2.94e-16 | -0.24928777 | 4.049946929 | 5262.118651 | 123.0 | null | null | 124.3923048 | 117.199157 | 32.19915697 | 64.60640646 | 58.54532124 | 16.20368045 | 11.33031243 | 11.33031243 | 6.931040004 | 6.931040004 | 4.161699937 | 4.161699937 | null | null | null | null | 356.2274682 | 30.2799388 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 86.35778904 | 943.6470253 | 0.537313433 | 1.029850746 | 1.582089552 | 0.816326531 | 120.0 | PEPTIDE7278{P.[Me_dA].V.[Me_dL].[Me_dL].[dL].L.[Me_dA].P}$PEPTIDE7278,PEPTIDE7278,1:R1-9:R2$$$ | PEPTIDE7278{<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/P/">P</a>}$PE... | -4.77 | 67 | 858.593 | 7278 | null | null | 1.1299999999999999e+55 | 10.47649577 | 24.49302451 | 14.14538681 | 519.4979289 | null | 17.39206282 | 0.342504319 | 17.39206282 | 0.245559605 | 2.488687072 | 0.245559605 | -7.900439362 | -0.342504319 | 2.6246 | 255.5001 | 944.273 | Circle | 9 | 9 | null | 3 | 18 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 9 | 3 | 18 | 0 | 25 | 0 | 3 | 3 | 380 | D9.19 | -5.89 | -0.836123205 | -1.717973126 | 45.32889844 | 54.16103222 | 4.235526235 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 68.51892117 | 94.15697187 | 140.9624016 | 12.33682701 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](C)N(C)C1=O | 159.7885625 | 53.16461756 | 0.0 | 45.32889844 | 29.46978843 | 187.3671368 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['P', 'Me_dA', 'V', 'Me_dL', 'Me_dL', 'dL', 'L', 'Me_dA', 'P'] | [0.2794999999999998, 0.1353999999999999, 0.4292999999999995, 1.1616, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.2794999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 177.6221351 | 43.15083466 | 29.46978843 | 245.6083062 | 0.0 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7278 | null | 209.16 | null | 754.5225936 | 0.0 | 133.9675882 | -9.559921662 | 0.0 | -77.92928464 | -66.00263535 | -52.86568226 | -111.1326579 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.310186925 | null |
eb2676f6550adb3db2072d752dc84e58b5b81cd38c4cc54aa75859a6d41bc2ad | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,278 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'P', 'dP', 'V', 'M', 'P', 'dV', 'Me_dL', 'Me_dA'] | 55 | 7279 | -6.53 | -6.53 | Circle | 5 | -2.13e-16 | -2.71784714 | -2.08e-16 | -2.871565723 | -8.94e-17 | -1.134050822 | 8.62e-16 | -0.249263523 | 3.046198 | 4761.01413 | 160.0 | null | null | 110.5994116 | 103.1074053 | 30.92390185 | 58.10218838 | 51.67717633 | 16.20481853 | 10.67263318 | 11.08088147 | 6.793360229 | 6.997484374 | 4.110719964 | 4.258425583 | null | null | null | null | 333.6378598 | 24.79690458 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.43280411 | 903.5251959 | 0.666666667 | 1.253968254 | 1.825396825 | 0.795454545 | 162.0 | PEPTIDE7279{A.P.[dP].V.M.P.[dV].[Me_dL].[Me_dA]}$PEPTIDE7279,PEPTIDE7279,1:R1-9:R2$$$ | PEPTIDE7279{<a href="/monomers/A/">A</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/M/">M</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>}$PEPTIDE7279,PEPTID... | -4.42 | 63 | 830.605 | 7279 | null | null | 1.2099999999999998e+47 | 10.72337863 | 22.46637037 | 12.03329233 | 479.7789364 | null | 16.74453773 | 0.342801451 | 16.74453773 | 0.245559484 | 1.826632476 | 0.245559484 | -7.392089574 | -0.342801451 | 0.7172 | 238.5218 | 904.189 | Circle | 9 | 9 | null | 4 | 18 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 10 | 4 | 19 | 0 | 18 | 0 | 4 | 4 | 354 | D9.21 | -6.53 | 0.80837845 | -1.866259985 | 45.73880207 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 11.76188495 | 0.0 | 41.1113527 | 94.25793749 | 115.6877462 | 12.33682701 | null | -6.53 | null | null | null | null | null | null | null | null | null | null | 4 | CSCC[C@@H]1NC(=O)[C@H](C(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)[C@@H]2CCCN2C1=O | 143.3805433 | 64.92650251 | 0.0 | 45.73880207 | 17.68187306 | 159.9595684 | 45.33111384 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'P', 'dP', 'V', 'M', 'P', 'dV', 'Me_dL', 'Me_dA'] | [-0.2068000000000003, 0.2794999999999998, 0.2794999999999998, 0.4292999999999995, 0.5263999999999998, 0.2794999999999998, 0.4292999999999995, 1.1616, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 177.1563123 | 43.15083466 | 17.68187306 | 200.3808765 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7279 | null | 217.95 | null | 643.0667513 | -1.826632476 | 133.9281777 | -10.9172325 | -5.537728433 | -60.45814643 | -61.35998761 | -52.83422391 | -77.47764436 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.280845204 | null |
9f65235b052df60fd8497c6b4f98cbf3e31b62404bf444cd400d64caa8e5eb0f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,282 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meA', 'meA', 'Me_dL', 'Me_dL', 'dF', 'dP', 'dP', 'P'] | 61 | 7283 | -5.66 | -5.66 | Circle | 5 | -2.7e-16 | -2.727788637 | -2.13e-16 | -2.861985057 | -7.45e-18 | -1.136012921 | 8.16e-16 | -0.249287767 | 2.737894638 | 5460.629943 | 140.0 | null | null | 119.8564065 | 112.199157 | 33.19915697 | 63.49315781 | 56.57171444 | 17.17728725 | 12.04072263 | 12.04072263 | 7.749593747 | 7.749593747 | 4.734249432 | 4.734249432 | null | null | null | null | 365.2674104 | 38.46340662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 69.90868636 | 961.6000751 | 0.608695652 | 1.101449275 | 1.637681159 | 0.705882353 | 132.0 | PEPTIDE7283{[dV].[meA].[meA].[Me_dL].[Me_dL].[dF].[dP].[dP].P}$PEPTIDE7283,PEPTIDE7283,1:R1-9:R2$$$ | PEPTIDE7283{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>... | -5.55 | 69 | 882.615 | 7283 | null | null | 5.39e+52 | 11.53766061 | 23.37094832 | 12.25682465 | 519.8115154 | null | 17.33522424 | 0.342258113 | 17.33522424 | 0.245675666 | 1.992890897 | 0.245675666 | -7.692572118 | -0.342258113 | 2.2813 | 259.5404 | 962.247 | Circle | 9 | 9 | null | 2 | 18 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 2 | 18 | 0 | 19 | 0 | 4 | 4 | 382 | D9.25 | -5.66 | 0.975191384 | -0.381620951 | 44.91899482 | 54.16103222 | 2.823684157 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 71.32344624 | 87.93250799 | 140.1246006 | 19.19061979 | null | -5.66 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@H]2C(=O)N[C@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N1C | 151.5229276 | 53.16461756 | 0.0 | 44.91899482 | 17.68187306 | 166.3324933 | 47.39388665 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dV', 'meA', 'meA', 'Me_dL', 'Me_dL', 'dF', 'dP', 'dP', 'P'] | [0.4292999999999995, 0.1353999999999999, 0.1353999999999999, 1.1616, 1.1616, 1.0159999999999998, 0.2794999999999998, 0.2794999999999998, 0.2794999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 189.0189045 | 49.52375956 | 17.68187306 | 216.9103965 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2022_Bhardwaj | 7283 | null | 200.37 | null | 708.7640075 | 0.0 | 132.1034827 | -5.688114487 | -3.001515617 | -62.35986271 | -75.46804484 | -56.26442254 | -92.08552997 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.411831456 | null |
b6577142c53a79067c97c2f2d2a38ec9eb7aa494b120df7c0bfa330b43174c5f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,283 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dI', 'P', 'P', 'Me_dL', 'dV', 'I', 'Me_dL', 'dA'] | 57 | 7284 | -5.63 | -5.63 | Circle | 9 | -3.03e-16 | -2.728378177 | -2.67e-16 | -2.890055501 | -1.79e-16 | -1.135265372 | 2.33e-16 | -0.249287763 | 3.242826339 | 5308.955754 | 172.0 | null | null | 122.3923048 | 115.199157 | 32.19915697 | 63.8950816 | 57.76892804 | 16.48007366 | 11.46850903 | 11.46850903 | 7.303101555 | 7.303101555 | 4.464455839 | 4.464455839 | null | null | null | null | 355.0765354 | 33.06253944 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.87475481 | 941.6313752 | 0.567164179 | 1.044776119 | 1.567164179 | 0.816326531 | 176.0 | PEPTIDE7284{[dP].[dI].P.P.[Me_dL].[dV].I.[Me_dL].[dA]}$PEPTIDE7284,PEPTIDE7284,1:R1-9:R2$$$ | PEPTIDE7284{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>}$PEPTIDE728... | -4.77 | 67 | 858.593 | 7284 | null | null | 2.27e+54 | 10.61832717 | 23.98661774 | 12.86237112 | 515.5302419 | null | 17.10836099 | 0.342791866 | 17.10836099 | 0.245606959 | 2.552875152 | 0.245606959 | -7.668023479 | -0.342791866 | 2.4265 | 253.3758 | 942.257 | Circle | 9 | 9 | null | 4 | 18 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 9 | 4 | 18 | 0 | 22 | 0 | 4 | 4 | 378 | D9.26 | -5.63 | -0.588445595 | -2.037952296 | 45.73880207 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 81.26477098 | 87.30507975 | 129.3953318 | 12.33682701 | null | -5.63 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)NC(=O)[C@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@@H](CC(C)C)N(C)C1=O | 157.0881289 | 53.16461756 | 0.0 | 45.73880207 | 29.46978843 | 193.2610945 | 33.44223285 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dI', 'P', 'P', 'Me_dL', 'dV', 'I', 'Me_dL', 'dA'] | [0.2794999999999998, 0.8193999999999999, 0.2794999999999998, 0.2794999999999998, 1.1616, 0.4292999999999995, 0.8193999999999999, 1.1616, -0.2068000000000003] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 165.2674313 | 43.15083466 | 29.46978843 | 247.3899882 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7284 | null | 217.95 | null | 739.9381071 | 0.0 | 137.1053503 | -12.1806204 | 0.0 | -77.64211171 | -65.08359111 | -63.39548087 | -97.74165335 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.266720289 | null |
38000bb1db712c8a77f697c7880f90dacb87b468a50d507d9219241a6b786c10 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,284 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'dP', 'P', 'dA', 'dP', 'P', 'Me_dL', 'Me_dA', 'L'] | 57 | 7285 | -7.48 | -7.48 | Circle | 8 | -2.6e-16 | -2.713264969 | -2.49e-16 | -2.867130337 | -3.56e-17 | -1.135357501 | 7.48e-16 | -0.249287767 | 2.611611732 | 4967.494591 | 153.0 | null | null | 112.8923048 | 105.699157 | 30.69915697 | 59.35640646 | 53.29532124 | 15.95368045 | 11.17891923 | 11.17891923 | 7.148048501 | 7.148048501 | 4.489287312 | 4.489287312 | null | null | null | null | 335.1928247 | 23.3850625 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 79.54507978 | 897.568775 | 0.546875 | 1.015625 | 1.546875 | 0.804347826 | 152.0 | PEPTIDE7285{[dL].[dP].P.[dA].[dP].P.[Me_dL].[Me_dA].L}$PEPTIDE7285,PEPTIDE7285,1:R1-9:R2$$$ | PEPTIDE7285{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE728... | -4.77 | 64 | 822.56 | 7285 | null | null | 5.43e+47 | 10.51067716 | 21.47909108 | 11.17843121 | 484.3417353 | null | 16.77458454 | 0.342791819 | 16.77458454 | 0.245559604 | 2.318593569 | 0.245559604 | -7.375515346 | -0.342791819 | 1.2505 | 237.5611 | 898.16 | Circle | 9 | 9 | null | 3 | 18 | null | null | 0 | 5 | 5 | 0 | 0 | 0 | 9 | 3 | 18 | 0 | 16 | 0 | 5 | 5 | 358 | D9.27 | -7.48 | 1.176165935 | -2.441870964 | 45.32889844 | 54.16103222 | 4.235526235 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 41.1113527 | 101.4878312 | 126.2968816 | 12.33682701 | null | -7.48 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 146.0809769 | 53.16461756 | 0.0 | 45.32889844 | 17.68187306 | 179.0783431 | 39.93909254 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'dP', 'P', 'dA', 'dP', 'P', 'Me_dL', 'Me_dA', 'L'] | [0.8193999999999995, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 0.2794999999999998, 0.2794999999999998, 1.1616, 0.1353999999999999, 0.8193999999999995] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 176.6642007 | 43.15083466 | 17.68187306 | 223.6119269 | 0.0 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7285 | null | 209.16 | null | 665.5837552 | 0.0 | 132.6224266 | -8.445187087 | 0.0 | -60.24842946 | -61.71827072 | -67.50942639 | -83.03486812 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.350273201 | null |
24f9cea6b8730f8ac73f3b9fbbe34d432dacb363c18b9ba3da6b21db77db12be | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,285 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'dP', 'meL', 'dL', 'P', 'Me_dA', 'M', 'dA'] | 55 | 7286 | -5.8 | -5.8 | Circle | 9 | -2.7e-16 | -2.715523987 | -2.63e-16 | -2.877621943 | -1.9e-16 | -1.135662576 | 4.54e-16 | -0.249287767 | 3.881893906 | 5086.269715 | 160.0 | null | null | 120.0994116 | 112.6074053 | 32.42390185 | 62.64086351 | 56.15078313 | 16.73121173 | 10.83722298 | 11.24547127 | 6.488003087 | 6.692127232 | 3.924639433 | 4.072345053 | null | null | null | null | 353.5215706 | 30.2799388 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.95692186 | 947.5877962 | 0.606060606 | 1.090909091 | 1.606060606 | 0.808510638 | 157.0 | PEPTIDE7286{[dL].L.[dP].[meL].[dL].P.[Me_dA].M.[dA]}$PEPTIDE7286,PEPTIDE7286,1:R1-9:R2$$$ | PEPTIDE7286{<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/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/M/">M</a>.<a href="/monomers/dA/">[dA]</a>}$PEPTIDE7286,PE... | -4.42 | 66 | 866.638 | 7286 | null | null | 3.22e+51 | 10.81139617 | 25.64064751 | 15.3050183 | 510.967443 | null | 16.94011837 | 0.342806219 | 16.94011837 | 0.245339747 | 1.815379308 | 0.245339747 | -7.560465811 | -0.342806219 | 2.0373 | 254.4065 | 948.286 | Circle | 9 | 9 | null | 5 | 18 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 10 | 5 | 19 | 0 | 24 | 0 | 3 | 3 | 374 | D9.28 | -5.8 | -0.808104754 | -1.485609654 | 46.14870569 | 54.16103222 | 7.059210392 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 11.76188495 | 0.0 | 54.81513694 | 106.5248201 | 118.7861964 | 12.33682701 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 3 | CSCC[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC1=O | 154.3876953 | 64.92650251 | 0.0 | 46.14870569 | 23.57583074 | 180.0362775 | 38.83425416 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'L', 'dP', 'meL', 'dL', 'P', 'Me_dA', 'M', 'dA'] | [0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.5263999999999998, -0.2068000000000003] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 11.76188495 | 165.7595429 | 43.15083466 | 23.57583074 | 230.0528956 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7286 | null | 226.74 | null | 713.8544384 | -1.815379308 | 137.3677249 | -14.4637261 | -5.481360331 | -68.4353636 | -63.75766143 | -63.17011067 | -83.76522853 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.20271255 | null |
d42b671800f5b151230fcb0ebfb6957fc26c57ee9260397acdfc9520b57b3cc9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,286 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'dP', 'P', 'dA', 'Me_dL', 'Me_dL', 'dA', 'V', 'dP'] | 58 | 7287 | -5.82 | -5.82 | Circle | 7 | -2.6e-16 | -2.725856344 | -1.98e-16 | -2.871979121 | -1.77e-16 | -1.136016619 | 1.08e-15 | -0.249287767 | 3.07633432 | 4830.811192 | 154.0 | null | null | 112.3923048 | 105.199157 | 30.19915697 | 58.8950816 | 52.76892804 | 15.48007366 | 10.84350903 | 10.84350903 | 6.816298157 | 6.816298157 | 4.183219704 | 4.183219704 | null | null | null | null | 329.5848358 | 23.3850625 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 79.5861633 | 885.568775 | 0.555555556 | 1.0 | 1.507936508 | 0.8 | 151.0 | PEPTIDE7287{[dV].[dP].P.[dA].[Me_dL].[Me_dL].[dA].V.[dP]}$PEPTIDE7287,PEPTIDE7287,1:R1-9:R2$$$ | PEPTIDE7287{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTID... | -4.77 | 63 | 810.549 | 7287 | null | null | 1.8099999999999998e+47 | 10.27658382 | 21.74125266 | 11.87828174 | 478.8307095 | null | 16.88427879 | 0.342800096 | 16.88427879 | 0.245596164 | 2.372197617 | 0.245596164 | -7.460578658 | -0.342800096 | 1.0102 | 234.9778 | 886.149 | Circle | 9 | 9 | null | 4 | 18 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 9 | 4 | 18 | 0 | 18 | 0 | 4 | 4 | 354 | D9.29 | -5.82 | 0.676372975 | -2.17991518 | 45.73880207 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 54.81513694 | 88.26301419 | 118.4292633 | 12.33682701 | null | -5.82 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](C(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C(C)C)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@H]2C(=O)N[C@H](C)C(=O)N1C | 146.1220605 | 53.16461756 | 0.0 | 45.73880207 | 23.57583074 | 173.6633526 | 33.44223285 | 0.0 | 0 | 0.0 | null | null | null | null | ['dV', 'dP', 'P', 'dA', 'Me_dL', 'Me_dL', 'dA', 'V', 'dP'] | [0.4292999999999995, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, -0.2068000000000003, 0.4292999999999995, 0.2794999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 165.2674313 | 43.15083466 | 23.57583074 | 216.8261779 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7287 | null | 217.95 | null | 661.4023524 | 0.0 | 134.0640007 | -11.10298764 | 0.0 | -67.3817452 | -62.18483543 | -49.1964325 | -89.60035238 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.299068139 | null |
f2930f6b2f19f4c67addf95a03cf713cd805edbfddea62bf5a5949c056dcc544 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,287 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'A', 'P', 'Me_dA', 'L', 'dI', 'Me_dL', 'V'] | 56 | 7288 | -5.8 | -5.8 | Circle | 8 | -2.88e-16 | -2.729982854 | -3.1e-16 | -2.886459458 | -2.28e-16 | -1.135081505 | 3.29e-16 | -0.249287763 | 3.910706135 | 5056.68951 | 173.0 | null | -5.64 | 119.3923048 | 112.199157 | 31.19915697 | 62.18375673 | 55.99253484 | 15.75646686 | 10.88309884 | 10.88309884 | 6.622744413 | 6.622744413 | 3.954420209 | 3.954420209 | null | null | null | null | 343.0956217 | 28.95026377 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.28659689 | 915.6157252 | 0.615384615 | 1.2 | 1.769230769 | 0.808510638 | 171.0 | PEPTIDE7288{[dP].[dL].A.P.[Me_dA].L.[dI].[Me_dL].V}$PEPTIDE7288,PEPTIDE7288,1:R1-9:R2$$$ | PEPTIDE7288{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/V/">V</a>}$PEPTIDE7288,PE... | -4.77 | 65 | 834.571 | 7288 | null | null | 2.5799999999999998e+51 | 10.2997894 | 24.13014675 | 14.11600146 | 500.844333 | null | 17.14662549 | 0.342798291 | 17.14662549 | 0.245596042 | 2.459555152 | 0.245596042 | -7.700382082 | -0.342798291 | 1.9402 | 246.2455 | 916.219 | Circle | 9 | 9 | null | 5 | 18 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 9 | 5 | 18 | 0 | 23 | 0 | 3 | 3 | 368 | D9.30 | -5.8 | -0.51601404 | -1.926710061 | 46.14870569 | 54.16103222 | 7.059210392 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 74.89184607 | 87.78404697 | 118.7861964 | 12.33682701 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@@H](C)[C@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)N(C)C1=O | 154.3876953 | 53.16461756 | 0.0 | 46.14870569 | 29.46978843 | 187.3671368 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'A', 'P', 'Me_dA', 'L', 'dI', 'Me_dL', 'V'] | [0.2794999999999998, 0.8193999999999995, -0.2068000000000003, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999999, 1.1616, 0.4292999999999995] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 153.8706619 | 43.15083466 | 29.46978843 | 237.3837549 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7288 | null | 226.74 | null | 714.050294 | 0.0 | 137.6152423 | -14.89608949 | 0.0 | -76.31498909 | -64.2610064 | -51.25094437 | -96.44250691 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.22764215 | null |
49869a14bf3dd775600828ff7f535dc017c494dc1701b88d83bd51c651ca787d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,288 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dP', 'M', 'meA', 'Me_dF', 'V', 'dV', 'dP', 'dA'] | 55 | 7289 | -7.16 | -7.16 | Circle | 6 | -2.01e-16 | -2.690001219 | -1.53e-16 | -2.882714911 | 5.55e-18 | -1.109031674 | 1.55e-15 | -0.249215066 | 2.584645561 | 5051.182632 | 143.0 | null | null | 110.5635132 | 102.6074053 | 32.42390185 | 59.02761486 | 51.67717633 | 17.20481853 | 11.29763318 | 11.70588147 | 7.293360229 | 7.497484374 | 4.423219964 | 4.570925583 | null | null | null | null | 349.815663 | 24.79690458 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 72.691287 | 937.5095459 | 0.696969697 | 1.287878788 | 1.893939394 | 0.680851064 | 146.0 | PEPTIDE7289{P.[dP].M.[meA].[Me_dF].V.[dV].[dP].[dA]}$PEPTIDE7289,PEPTIDE7289,1:R1-9:R2$$$ | PEPTIDE7289{<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/M/">M</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>}$PEPTIDE7289,PE... | -5.2 | 66 | 866.638 | 7289 | null | null | 2.38e+47 | 11.78979917 | 23.00589649 | 11.84135161 | 492.9312632 | null | 16.7314179 | 0.342791819 | 16.7314179 | 0.245596043 | 1.77350608 | 0.245596043 | -7.076426381 | -0.342791819 | 0.9138 | 249.2128 | 938.206 | Circle | 9 | 9 | null | 4 | 18 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 4 | 19 | 0 | 16 | 0 | 4 | 4 | 364 | D9.31 | -7.16 | 1.459217644 | -0.447533237 | 45.73880207 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 11.76188495 | 0.0 | 57.61966201 | 87.55450639 | 112.4653612 | 19.19061979 | null | -7.16 | null | null | null | null | null | null | null | null | null | null | 5 | CSCC[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C1=O | 140.6390262 | 64.92650251 | 0.0 | 45.73880207 | 11.78791537 | 146.2557841 | 45.33111384 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'dP', 'M', 'meA', 'Me_dF', 'V', 'dV', 'dP', 'dA'] | [0.2794999999999998, 0.2794999999999998, 0.5263999999999998, 0.1353999999999999, 1.3581999999999996, 0.4292999999999995, 0.4292999999999995, 0.2794999999999998, -0.2068000000000003] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 177.1563123 | 49.52375956 | 11.78791537 | 183.1261018 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7289 | null | 217.95 | null | 630.7917025 | -1.77350608 | 135.0957351 | -10.73867468 | -8.387061558 | -53.32241128 | -71.89789068 | -51.49691051 | -65.43764949 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.303261677 | null |
5e95f1b609515dc494d50b5a69530fcabb5e28e7cb45c6e8017d4a2b170d93b9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,289 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'dL', 'dP', 'meF', 'L', 'dV', 'P'] | 52 | 7290 | -6.62 | -6.62 | Circle | 1 | -2.29e-16 | -2.704337452 | -1.72e-16 | -2.874355043 | -9.67e-17 | -1.135354321 | 1.35e-15 | -0.249287767 | 2.690911773 | 5459.649493 | 193.0 | null | null | 119.8564065 | 112.199157 | 33.19915697 | 63.60918321 | 56.49253484 | 17.25646686 | 11.86990224 | 11.86990224 | 7.352949512 | 7.352949512 | 4.60379963 | 4.60379963 | null | null | null | null | 364.6884153 | 35.80405655 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 72.691287 | 961.6000751 | 0.608695652 | 1.115942029 | 1.68115942 | 0.705882353 | 195.0 | PEPTIDE7290{[dP].A.[dL].[dL].[dP].[meF].L.[dV].P}$PEPTIDE7290,PEPTIDE7290,1:R1-9:R2$$$ | PEPTIDE7290{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7290,PEPTIDE7... | -5.55 | 69 | 882.615 | 7290 | null | null | 1.2200000000000002e+52 | 11.53766061 | 24.33014943 | 13.83110365 | 519.3557708 | null | 17.04837235 | 0.342800051 | 17.04837235 | 0.245596163 | 2.009946425 | 0.245596163 | -7.319935183 | -0.342800051 | 2.2809 | 259.4395 | 962.247 | Circle | 9 | 9 | null | 5 | 18 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 5 | 18 | 0 | 19 | 0 | 4 | 4 | 382 | D9.32 | -6.62 | 0.391560361 | -0.685377225 | 46.14870569 | 54.16103222 | 7.059210392 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 85.02723048 | 93.34749846 | 115.0848442 | 19.19061979 | null | -6.62 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](C(C)C)NC1=O | 151.6461782 | 53.16461756 | 0.0 | 46.14870569 | 23.57583074 | 179.5573103 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'dL', 'dP', 'meF', 'L', 'dV', 'P'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996, 0.8193999999999995, 0.4292999999999995, 0.2794999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 153.3916947 | 49.52375956 | 23.57583074 | 226.0229378 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7290 | null | 226.74 | null | 706.2876648 | 0.0 | 139.3577362 | -14.28716323 | -3.041492848 | -67.63289105 | -74.82687049 | -62.83066496 | -77.0263184 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.244544147 | null |
7edb5d6d597ba32e2648ac4bf1e23cc278114aa9d6679d97813406a61f1df294 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,290 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'P', 'G', 'I', 'dL', 'V', 'P', 'Me_dA', 'I'] | 51 | 7291 | -6.5 | -6.5 | Circle | 6 | -1.68e-16 | -2.710859672 | -2.16e-16 | -2.88630705 | -8.22e-17 | -1.133287337 | 5.7e-16 | -0.249284879 | 3.008666351 | 4754.738971 | 160.0 | null | null | 109.8923048 | 102.699157 | 29.69915697 | 57.68375673 | 51.49253484 | 15.25646686 | 10.50809884 | 10.50809884 | 6.683516776 | 6.683516776 | 4.029239126 | 4.029239126 | null | null | null | null | 323.0189125 | 22.05538747 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 78.21540475 | 871.5531249 | 0.661290323 | 1.241935484 | 1.822580645 | 0.795454545 | 160.0 | PEPTIDE7291{[dP].P.G.I.[dL].V.P.[Me_dA].I}$PEPTIDE7291,PEPTIDE7291,1:R1-9:R2$$$ | PEPTIDE7291{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/I/">I</a>}$PEPTIDE7291,PEPTIDE7291,1:R1... | -4.77 | 62 | 798.538 | 7291 | null | null | 3.08e+46 | 10.19426355 | 22.03360764 | 11.61980588 | 469.5039115 | null | 16.59129089 | 0.345245825 | 16.59129089 | 0.245606958 | 2.27421939 | 0.245606958 | -7.175989971 | -0.345245825 | 0.6696 | 230.3725 | 872.122 | Circle | 9 | 9 | null | 5 | 18 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 9 | 5 | 18 | 0 | 17 | 0 | 4 | 4 | 348 | D9.33 | -6.5 | 1.128673324 | -2.14226557 | 46.14870569 | 48.14313975 | 7.059210392 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 67.56098674 | 75.03819717 | 105.9704022 | 20.20444525 | null | -6.5 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 143.4216269 | 53.16461756 | 0.0 | 46.14870569 | 23.57583074 | 167.1664929 | 32.96326564 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'P', 'G', 'I', 'dL', 'V', 'P', 'Me_dA', 'I'] | [0.2794999999999998, 0.2794999999999998, -0.5953000000000002, 0.8193999999999999, 0.8193999999999995, 0.4292999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999999] | [20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 153.8706619 | 43.15083466 | 23.57583074 | 212.234935 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7291 | null | 226.74 | null | 641.1887311 | 0.0 | 135.5929156 | -13.80790127 | 0.0 | -66.90033933 | -54.80290496 | -53.95932681 | -82.56117432 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.242146958 | null |
aacee416e094adae4bdf07e83e2f3a66788089cff5d86cc73de75c4c0e308569 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,292 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'M', 'dL', 'P', 'Me_dL', 'L', 'F', 'Me_dL', 'V'] | 55 | 7293 | -6.62 | -6.62 | Circle | 8 | -3.71e-16 | -2.71777825 | -2.8e-16 | -2.880503546 | -1.78e-16 | -1.135669789 | 5.84e-16 | -0.249287767 | 3.363191533 | 5932.215668 | 152.0 | null | null | 132.5635132 | 124.6074053 | 36.42390185 | 69.81628999 | 62.40078313 | 18.98121173 | 12.33722298 | 12.74547127 | 7.468208185 | 7.672332331 | 4.627743635 | 4.775449255 | null | null | null | null | 401.5639982 | 52.29424275 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 69.90868636 | 1051.650396 | 0.608108108 | 1.121621622 | 1.716216216 | 0.727272727 | 150.0 | PEPTIDE7293{[dP].M.[dL].P.[Me_dL].L.F.[Me_dL].V}$PEPTIDE7293,PEPTIDE7293,1:R1-9:R2$$$ | PEPTIDE7293{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/M/">M</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/V/">V</a>}$PEPTIDE7293,PEPTID... | -5.2 | 74 | 962.726 | 7293 | null | null | 7.070000000000001e+58 | 12.23138784 | 28.62835471 | 16.90490606 | 569.9941855 | null | 17.44974679 | 0.342504317 | 17.44974679 | 0.245596042 | 1.959507751 | 0.245596042 | -7.688705762 | -0.342504317 | 3.8962 | 288.0425 | 1052.438 | Circle | 9 | 9 | null | 5 | 18 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 10 | 5 | 19 | 0 | 27 | 0 | 3 | 3 | 414 | D9.40 | -6.62 | -1.925064308 | 0.161933034 | 46.14870569 | 54.16103222 | 7.059210392 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 11.76188495 | 0.0 | 98.73101471 | 104.278445 | 129.271397 | 19.19061979 | null | -6.62 | null | null | null | null | null | null | null | null | null | null | 4 | CSCC[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 165.3537638 | 64.92650251 | 0.0 | 46.14870569 | 29.46978843 | 186.4092024 | 38.83425416 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'M', 'dL', 'P', 'Me_dL', 'L', 'F', 'Me_dL', 'V'] | [0.2794999999999998, 0.5263999999999998, 0.8193999999999995, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.0159999999999998, 1.1616, 0.4292999999999995] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 11.76188495 | 165.7595429 | 49.52375956 | 29.46978843 | 246.5824155 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7293 | null | 226.74 | null | 800.9343112 | -1.959507751 | 142.1013516 | -15.32538845 | -8.922459753 | -77.85008224 | -79.06749621 | -71.30118061 | -85.77621441 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.18075136 | null |
760dcccf3517ae535a414075eac9c05e74ff45e00f949fc05c1ee1ce8c2253d8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,293 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dP', 'A', 'P', 'Me_dL', 'dA', 'F', 'dI', 'dF'] | 53 | 7294 | -5.46 | -5.46 | Circle | 2 | -1.06e-16 | -2.700590845 | -8.13e-17 | -2.887644312 | -1.72e-17 | -1.134031789 | 2.57e-15 | -0.249284403 | 2.28015998 | 5553.317458 | 155.0 | null | null | 114.8205081 | 106.699157 | 33.69915697 | 62.03460969 | 53.99253484 | 17.75646686 | 12.11990224 | 12.11990224 | 7.734547812 | 7.734547812 | 4.775681563 | 4.775681563 | null | null | null | null | 368.1203686 | 33.06253944 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 967.5531249 | 0.628571429 | 1.185714286 | 1.771428571 | 0.596153846 | 156.0 | PEPTIDE7294{P.[dP].A.P.[Me_dL].[dA].F.[dI].[dF]}$PEPTIDE7294,PEPTIDE7294,1:R1-9:R2$$$ | PEPTIDE7294{<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dF/">[dF]</a>}$PEPTIDE7294,PEPTIDE7... | -6.33 | 70 | 894.626 | 7294 | null | null | 5.14e+50 | 12.45943795 | 23.99267521 | 12.70439658 | 514.1583315 | null | 16.95153519 | 0.342800096 | 16.95153519 | 0.245675667 | 1.89465391 | 0.245675667 | -7.136895123 | -0.342800096 | 1.8414 | 260.9665 | 968.21 | Circle | 9 | 9 | null | 5 | 18 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 9 | 5 | 18 | 0 | 15 | 0 | 4 | 4 | 380 | D9.41 | -5.46 | 1.372229808 | 0.610526037 | 46.14870569 | 54.16103222 | 7.059210392 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 94.20468045 | 81.2290769 | 106.379425 | 26.04441257 | null | -5.46 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@@H](C)[C@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC1=O | 143.4216269 | 53.16461756 | 0.0 | 46.14870569 | 11.78791537 | 159.0016339 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'dP', 'A', 'P', 'Me_dL', 'dA', 'F', 'dI', 'dF'] | [0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.0159999999999998, 0.8193999999999999, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 153.3916947 | 55.89668446 | 11.78791537 | 196.4332367 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7294 | null | 226.74 | null | 654.7731047 | 0.0 | 138.7578268 | -13.32299706 | -5.696380499 | -53.15588913 | -83.01045216 | -59.95593238 | -58.6392803 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.259997398 | null |
9415aee4b100bb89fda6946494dd23a11da32c5a42c7054edb506b3accacdf1f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,294 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'I', 'dL', 'Me_dL', 'dP', 'meF', 'dV', 'V', 'P'] | 55 | 7295 | -5.95 | -5.95 | Circle | 9 | -3.02e-16 | -2.724728837 | -2.51e-16 | -2.880055734 | -1.49e-16 | -1.135780677 | 4.31e-16 | -0.249287767 | 2.816419681 | 5805.247336 | 131.0 | null | null | 127.3564065 | 119.699157 | 34.69915697 | 67.32050808 | 60.26892804 | 17.98007366 | 12.46850903 | 12.46850903 | 7.921503255 | 7.921503255 | 4.917573906 | 4.917573906 | null | null | null | null | 384.0001883 | 46.770125 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 69.90868636 | 1003.647025 | 0.597222222 | 1.138888889 | 1.75 | 0.722222222 | 126.0 | PEPTIDE7295{[dP].I.[dL].[Me_dL].[dP].[meF].[dV].V.P}$PEPTIDE7295,PEPTIDE7295,1:R1-9:R2$$$ | PEPTIDE7295{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7295,PE... | -5.55 | 72 | 918.648 | 7295 | null | null | 2.35e+57 | 11.77966214 | 25.40355545 | 13.53630884 | 547.032335 | null | 17.46340842 | 0.342493518 | 17.46340842 | 0.245596165 | 2.046210293 | 0.245596165 | -7.750206756 | -0.342493518 | 3.2592 | 273.2308 | 1004.328 | Circle | 9 | 9 | null | 4 | 18 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 4 | 18 | 0 | 22 | 0 | 4 | 4 | 400 | D9.42 | -5.95 | -0.480186914 | -0.431081575 | 45.73880207 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 105.1039396 | 86.01663913 | 131.655981 | 19.19061979 | null | -5.95 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC1=O | 159.829646 | 53.16461756 | 0.0 | 45.73880207 | 29.46978843 | 186.4092024 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'I', 'dL', 'Me_dL', 'dP', 'meF', 'dV', 'V', 'P'] | [0.2794999999999998, 0.8193999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3581999999999996, 0.4292999999999995, 0.4292999999999995, 0.2794999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 165.2674313 | 49.52375956 | 29.46978843 | 242.4701398 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7295 | null | 217.95 | null | 767.5302422 | 0.0 | 139.3648812 | -12.1121776 | -3.089304785 | -77.72181244 | -77.75252367 | -64.29832689 | -92.17097794 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.270297835 | null |
eac17a92dd37632695c3ac31a3b60e7603f3b8d1d19bfb827ae03f313d91aebe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,295 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dL', 'V', 'dL', 'Me_dL', 'meF', 'V', 'P', 'G', 'P'] | 56 | 7296 | -5.67 | -5.67 | Circle | 2 | -2.51e-16 | -2.727651618 | -2.92e-16 | -2.884148674 | -1.16e-16 | -1.135793013 | 8.14e-16 | -0.249287767 | 3.28241065 | 5546.146239 | 161.0 | null | null | 124.3564065 | 116.699157 | 33.69915697 | 65.57050808 | 58.51892804 | 17.23007366 | 11.86990224 | 11.86990224 | 7.291660322 | 7.291660322 | 4.457538277 | 4.457538277 | null | null | null | null | 372.212273 | 31.65069736 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.28659689 | 977.6313752 | 0.614285714 | 1.157142857 | 1.785714286 | 0.711538462 | 161.0 | PEPTIDE7296{[Me_dL].V.[dL].[Me_dL].[meF].V.P.G.P}$PEPTIDE7296,PEPTIDE7296,1:R1-9:R2$$$ | PEPTIDE7296{<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7296,PEPT... | -5.55 | 70 | 894.626 | 7296 | null | null | 3.18e+54 | 11.46309233 | 25.53083806 | 14.51765721 | 532.4983409 | null | 17.54846932 | 0.345237621 | 17.54846932 | 0.245596043 | 2.069336063 | 0.245596043 | -7.849206684 | -0.345237621 | 2.7266 | 266.1328 | 978.29 | Circle | 9 | 9 | null | 4 | 18 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 4 | 18 | 0 | 23 | 0 | 3 | 3 | 390 | D9.43 | -5.67 | -0.41081521 | -0.178434696 | 45.73880207 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 98.73101471 | 79.64371423 | 128.0226726 | 27.05823803 | null | -5.67 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](CC(C)C)N(C)C1=O | 157.0881289 | 53.16461756 | 0.0 | 45.73880207 | 29.46978843 | 167.6454601 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dL', 'V', 'dL', 'Me_dL', 'meF', 'V', 'P', 'G', 'P'] | [1.1616, 0.4292999999999995, 0.8193999999999995, 1.1616, 1.3581999999999996, 0.4292999999999995, 0.2794999999999998, -0.5953000000000002, 0.2794999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 166.2253657 | 49.52375956 | 29.46978843 | 226.9827729 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7296 | null | 217.95 | null | 742.6741039 | 0.0 | 136.9831828 | -11.84326758 | -3.147278943 | -76.78043519 | -70.70384589 | -51.72553646 | -98.20692267 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.270837453 | null |
c6585a2452837e8193bfc7f344db863ea1c471be7e57125c55f5961a0be19617 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,296 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'I', 'L', 'dP', 'meF', 'V', 'P', 'Sar', 'F', 'meL'] | 58 | 7297 | -5.41 | -5.41 | Circle | 3 | -3e-16 | -2.723836009 | -2.09e-16 | -2.891269009 | -1.41e-16 | -1.135696803 | 1.33e-15 | -0.249287767 | 2.856766148 | 6741.398633 | 179.0 | null | -5.21 | 142.4752086 | 133.5546189 | 39.55461886 | 75.8113187 | 67.11747937 | 20.3814114 | 13.885465 | 13.885465 | 8.520085249 | 8.520085249 | 5.231375912 | 5.231375912 | null | null | null | null | 437.9685534 | 53.6650013 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.39172059 | 1138.715439 | 0.56097561 | 1.109756098 | 1.695121951 | 0.64516129 | 172.0 | PEPTIDE7297{[dL].I.L.[dP].[meF].V.P.[Sar].F.[meL]}$PEPTIDE7297,PEPTIDE7297,1:R1-10:R2$$$ | PEPTIDE7297{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[m... | -6.86 | 82 | 1044.742 | 7297 | null | null | 1.25e+66 | 13.77785239 | 30.4429516 | 17.58108722 | 618.23932 | null | 17.43635946 | 0.342504317 | 17.43635946 | 0.245596163 | 2.065970004 | 0.245596163 | -7.788712408 | -0.342504317 | 3.8442 | 312.8265 | 1139.494 | Circle | 10 | 10 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 10 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 452 | D10.1 | -5.41 | -2.104056131 | 1.518263509 | 51.04861542 | 54.16103222 | 7.059210392 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 135.3160332 | 85.20716572 | 139.8786317 | 35.28278936 | null | -5.41 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 177.0020937 | 59.07179729 | 0.0 | 51.04861542 | 29.46978843 | 186.4092024 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dL', 'I', 'L', 'dP', 'meF', 'V', 'P', 'Sar', 'F', 'meL'] | [0.8193999999999995, 0.8193999999999999, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996, 0.4292999999999995, 0.2794999999999998, -0.2531000000000001, 1.0159999999999998, 1.1616] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 178.1504379 | 60.69122164 | 29.46978843 | 252.6267349 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7297 | null | 247.05 | null | 851.9974646 | 0.0 | 157.1193701 | -15.6724652 | -6.204843574 | -83.57345572 | -91.29673915 | -66.14707889 | -99.55558544 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.194026477 | null |
994b97b04d56c983a7a1a9cb27edf329693140ba13747995019890881ccdb6c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,297 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dF', 'P', 'dL', 'dA', 'meL', 'L', 'meA', 'dF', 'P'] | 58 | 7298 | -5.67 | -5.67 | Circle | 3 | -2.17e-16 | -2.717217253 | -1.97e-16 | -2.877242172 | -1.02e-16 | -1.135686369 | 1.1e-15 | -0.249287767 | 2.765171972 | 6506.924042 | 185.0 | null | -5.01 | 137.4752086 | 128.5546189 | 38.55461886 | 73.34999383 | 64.59108617 | 19.9078046 | 13.5236616 | 13.5236616 | 8.170267641 | 8.170267641 | 4.996325109 | 4.996325109 | null | null | null | null | 425.0297052 | 50.96456771 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 72.65020348 | 1110.684139 | 0.5125 | 0.9375 | 1.3875 | 0.633333333 | 190.0 | PEPTIDE7298{L.[dF].P.[dL].[dA].[meL].L.[meA].[dF].P}$PEPTIDE7298,PEPTIDE7298,1:R1-10:R2$$$ | PEPTIDE7298{<a href="/monomers/L/">L</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/... | -6.86 | 80 | 1020.72 | 7298 | null | null | 2.08e+63 | 13.62531139 | 29.55718533 | 17.56892374 | 599.7376389 | null | 17.1676411 | 0.342798489 | 17.1676411 | 0.245675543 | 2.014933638 | 0.245675543 | -7.599628124 | -0.342798489 | 3.2544 | 303.6302 | 1111.44 | Circle | 10 | 10 | null | 6 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 10 | 6 | 20 | 0 | 24 | 0 | 3 | 3 | 440 | D10.2 | -5.67 | -1.697114706 | 1.298230975 | 51.45851904 | 60.17892468 | 8.47105247 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 115.239324 | 99.38991717 | 127.4197706 | 27.41517112 | null | -5.67 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC1=O | 171.560143 | 59.07179729 | 0.0 | 51.45851904 | 23.57583074 | 192.4270949 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['L', 'dF', 'P', 'dL', 'dA', 'meL', 'L', 'meA', 'dF', 'P'] | [0.8193999999999995, 1.0159999999999998, 0.2794999999999998, 0.8193999999999995, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.1353999999999999, 1.0159999999999998, 0.2794999999999998] | [29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 165.7957341 | 60.69122164 | 23.57583074 | 245.7729421 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7298 | null | 255.84 | null | 809.8272817 | 0.0 | 157.7169558 | -17.65934843 | -6.007490192 | -74.05724778 | -95.58798965 | -65.04661777 | -85.01887699 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 6 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.180986387 | null |
7d5ea5c0230ad6dd8d69088956c915def57379cb5a72bb58d88d52741c4a0211 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,298 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'dP', 'meF', 'dA', 'dP', 'meL', 'dV', 'Me_dL', 'P', 'dV'] | 63 | 7299 | -5.6 | -5.6 | Circle | 1 | -2.62e-16 | -2.723444167 | -2.45e-16 | -2.880697542 | -1.16e-16 | -1.135154791 | 5.03e-16 | -0.249287762 | 2.826477137 | 6339.753386 | 129.0 | null | -5.42 | 138.011107 | 129.5546189 | 37.55461886 | 72.84721708 | 65.14387258 | 19.35501819 | 13.45767859 | 13.45767859 | 8.550776827 | 8.550776827 | 5.248615247 | 5.248615247 | null | null | null | null | 414.6528893 | 50.88240067 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.39172059 | 1088.699789 | 0.564102564 | 1.076923077 | 1.641025641 | 0.724137931 | 129.0 | PEPTIDE7299{I.[dP].[meF].[dA].[dP].[meL].[dV].[Me_dL].P.[dV]}$PEPTIDE7299,PEPTIDE7299,1:R1-10:R2$$$ | PEPTIDE7299{<a href="/monomers/I/">I</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="... | -6.08 | 78 | 996.698 | 7299 | null | null | 1.28e+63 | 12.82868914 | 27.67936759 | 14.77654192 | 592.2482528 | null | 17.39117614 | 0.342781429 | 17.39117614 | 0.245606958 | 2.034258141 | 0.245606958 | -7.793503046 | -0.342781429 | 3.1061 | 295.4628 | 1089.434 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 24 | 0 | 4 | 4 | 434 | D10.3 | -5.6 | -1.499620297 | -0.248139417 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 105.1039396 | 92.86853125 | 146.8563593 | 20.56137834 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C1=O | 174.2194931 | 59.07179729 | 0.0 | 50.6387118 | 29.46978843 | 199.278987 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['I', 'dP', 'meF', 'dA', 'dP', 'meL', 'dV', 'Me_dL', 'P', 'dV'] | [0.8193999999999999, 0.2794999999999998, 1.3581999999999996, -0.2068000000000003, 0.2794999999999998, 1.1616, 0.4292999999999995, 1.1616, 0.2794999999999998, 0.4292999999999995] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.0682401 | 54.31829674 | 29.46978843 | 258.9173418 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7299 | null | 238.26 | null | 831.7946549 | 0.0 | 153.5505123 | -12.27779599 | -3.042332706 | -83.91960829 | -85.56921579 | -64.95983521 | -106.4097125 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.267242271 | null |
df8f9e5ca088a40f31568c465cc5254fae4e57ccabfbb18280e407db17cfeea7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,299 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'dV', 'L', 'P', 'dV', 'dP', 'meF', 'dA', 'dP', 'dP'] | 60 | 7300 | -6.2 | -6.2 | Circle | 2 | -1.67e-16 | -2.699265114 | -1.5e-16 | -2.877858798 | -2.45e-17 | -1.133291224 | 2.51e-15 | -0.249263371 | 2.110032568 | 6412.085254 | 177.0 | null | -6.2 | 130.9752086 | 122.0546189 | 38.05461886 | 70.52264356 | 61.89387258 | 20.10501819 | 13.94448199 | 13.94448199 | 9.037580225 | 9.037580225 | 5.670224901 | 5.670224901 | null | null | null | null | 417.1269082 | 53.62391778 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 1092.637189 | 0.53164557 | 0.974683544 | 1.46835443 | 0.627118644 | 176.0 | PEPTIDE7300{[meF].[dV].L.P.[dV].[dP].[meF].[dA].[dP].[dP]}$PEPTIDE7300,PEPTIDE7300,1:R1-10:R2$$$ | PEPTIDE7300{<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monom... | -6.86 | 79 | 1008.709 | 7300 | null | null | 1.19e+60 | 13.88748242 | 26.39933175 | 13.77206658 | 583.2350412 | null | 17.1067447 | 0.342781429 | 17.1067447 | 0.245596163 | 1.956652591 | 0.245596163 | -7.394363858 | -0.342781429 | 2.4206 | 294.8758 | 1093.381 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 5 | 5 | 2 | 0 | 2 | 10 | 4 | 20 | 0 | 17 | 0 | 5 | 5 | 430 | D10.4 | null | -0.148659889 | 0.640379702 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.5355398 | 93.01699227 | 134.9304557 | 27.41517112 | null | -6.2 | null | null | null | null | null | null | null | null | null | null | 7 | CC(C)C[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](C(C)C)NC(=O)[C@@H]2CCCN2C1=O | 163.2534246 | 59.07179729 | 0.0 | 50.6387118 | 17.68187306 | 178.2443434 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meF', 'dV', 'L', 'P', 'dV', 'dP', 'meF', 'dA', 'dP', 'dP'] | [1.3581999999999996, 0.4292999999999995, 0.8193999999999995, 0.2794999999999998, 0.4292999999999995, 0.2794999999999998, 1.3581999999999996, -0.2068000000000003, 0.2794999999999998, 0.2794999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 188.5892729 | 60.69122164 | 17.68187306 | 226.1071564 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7300 | null | 238.26 | null | 764.1446151 | 0.0 | 153.7737791 | -11.52423862 | -5.951723329 | -66.74140622 | -93.47703491 | -68.1083652 | -79.1989593 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.30137156 | null |
2076de8647f67d90592cff05a2cb1b9f5edca9bbada93c8329de6f1e9e0592d4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,300 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dP', 'A', 'dV', 'meL', 'A', 'meL', 'dP', 'meV', 'V'] | 59 | 7301 | -6.3 | -6.3 | Circle | 8 | -2.86e-16 | -2.717813259 | -2.48e-16 | -2.876658408 | -2.03e-16 | -1.135172388 | 3.76e-16 | -0.249287762 | 3.206093776 | 5569.855117 | 154.0 | null | -6.3 | 128.0470054 | 120.0546189 | 34.05461886 | 66.9217906 | 60.14387258 | 17.35501819 | 12.20767859 | 12.20767859 | 7.682375127 | 7.682375127 | 4.70504633 | 4.70504633 | null | null | null | null | 372.9833866 | 33.02145591 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 85.028114 | 998.652839 | 0.507042254 | 0.985915493 | 1.535211268 | 0.803921569 | 147.0 | PEPTIDE7301{P.[dP].A.[dV].[meL].A.[meL].[dP].[meV].V}$PEPTIDE7301,PEPTIDE7301,1:R1-10:R2$$$ | PEPTIDE7301{<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomer... | -5.3 | 71 | 912.621 | 7301 | null | null | 1.48e+57 | 11.49193877 | 24.89099503 | 13.61138547 | 542.3963934 | null | 17.17844737 | 0.342800049 | 17.17844737 | 0.245596166 | 2.461397492 | 0.245596166 | -7.611118499 | -0.342800049 | 1.4932 | 266.3738 | 999.309 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 22 | 0 | 4 | 4 | 400 | D10.5 | null | -0.980549464 | -1.94646872 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 68.51892117 | 94.15697187 | 139.1126758 | 13.70758556 | null | -6.3 | 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](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N[C@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 165.9949418 | 59.07179729 | 0.0 | 50.6387118 | 29.46978843 | 193.3850293 | 40.41805975 | 0.0 | 0 | 0.0 | null | null | null | null | ['P', 'dP', 'A', 'dV', 'meL', 'A', 'meL', 'dP', 'meV', 'V'] | [0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 0.4292999999999995, 1.1616, -0.2068000000000003, 1.1616, 0.2794999999999998, 0.7715000000000001, 0.4292999999999995] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.0682401 | 47.94537184 | 29.46978843 | 245.6083062 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7301 | null | 238.26 | null | 765.1443745 | 0.0 | 149.7358551 | -11.72224286 | 0.0 | -81.71849825 | -71.67042331 | -50.80007836 | -111.0523202 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286879278 | null |
22a5b2cbef4f1980f7418256a5b7a6ef7fb984024252a6c08f8bbf38250dbe4d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,301 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dP', 'A', 'dV', 'meL', 'A', 'Me_dL', 'dP', 'meV', 'V'] | 61 | 7302 | -5.91 | -5.91 | Circle | 9 | -2.78e-16 | -2.717813259 | -2.96e-16 | -2.876658408 | -1.51e-16 | -1.135172388 | 6.16e-16 | -0.249287762 | 3.206093776 | 5569.855117 | 148.0 | null | null | 128.0470054 | 120.0546189 | 34.05461886 | 66.9217906 | 60.14387258 | 17.35501819 | 12.20767859 | 12.20767859 | 7.682375127 | 7.682375127 | 4.70504633 | 4.70504633 | null | null | null | null | 372.9833866 | 33.02145591 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 85.028114 | 998.652839 | 0.507042254 | 0.985915493 | 1.535211268 | 0.803921569 | 142.0 | PEPTIDE7302{P.[dP].A.[dV].[meL].A.[Me_dL].[dP].[meV].V}$PEPTIDE7302,PEPTIDE7302,1:R1-10:R2$$$ | PEPTIDE7302{<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/mon... | -5.3 | 71 | 912.621 | 7302 | null | null | 5.93e+57 | 11.49193877 | 24.89099503 | 13.61138547 | 542.3963934 | null | 17.17844737 | 0.342800049 | 17.17844737 | 0.245596166 | 2.461397492 | 0.245596166 | -7.611118499 | -0.342800049 | 1.4932 | 266.3738 | 999.309 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 22 | 0 | 4 | 4 | 400 | D10.6 | -5.91 | -0.980549464 | -1.94646872 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 68.51892117 | 94.15697187 | 139.1126758 | 13.70758556 | null | -5.91 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N[C@H](C(C)C)C(=O)N1C | 165.9949418 | 59.07179729 | 0.0 | 50.6387118 | 29.46978843 | 193.3850293 | 40.41805975 | 0.0 | 0 | 0.0 | null | null | null | null | ['P', 'dP', 'A', 'dV', 'meL', 'A', 'Me_dL', 'dP', 'meV', 'V'] | [0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 0.4292999999999995, 1.1616, -0.2068000000000003, 1.1616, 0.2794999999999998, 0.7715000000000001, 0.4292999999999995] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.0682401 | 47.94537184 | 29.46978843 | 245.6083062 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7302 | null | 238.26 | null | 765.1443745 | 0.0 | 149.7358551 | -11.72224286 | 0.0 | -81.71849825 | -71.67042331 | -50.80007836 | -111.0523202 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286879278 | null |
7846218f4d0f13ebcffd6315d2f972b5ad76663def1cd2fb769474de498e2955 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,303 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'meF', 'L', 'dP', 'meL', 'dI', 'P', 'dP', 'A', 'dV'] | 60 | 7304 | -5.57 | -5.57 | Circle | 8 | -2.86e-16 | -2.721797879 | -2.86e-16 | -2.876872587 | -1.51e-16 | -1.135256917 | 8.98e-16 | -0.249287763 | 2.867092194 | 6459.1643 | 175.0 | null | -5.06 | 140.511107 | 132.0546189 | 38.05461886 | 74.09721708 | 66.39387258 | 19.60501819 | 13.58267859 | 13.58267859 | 8.557375127 | 8.557375127 | 5.285599729 | 5.285599729 | null | null | null | null | 421.0258142 | 48.14088355 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.87475481 | 1102.715439 | 0.569620253 | 1.113924051 | 1.708860759 | 0.728813559 | 157.0 | PEPTIDE7304{[meL].[meF].L.[dP].[meL].[dI].P.[dP].A.[dV]}$PEPTIDE7304,PEPTIDE7304,1:R1-10:R2$$$ | PEPTIDE7304{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomer... | -6.08 | 79 | 1008.709 | 7304 | null | null | 3.29e+64 | 12.91101094 | 28.36908925 | 15.64347999 | 601.4231359 | null | 17.69395466 | 0.342800049 | 17.69395466 | 0.245606959 | 2.174813787 | 0.245606959 | -7.862494832 | -0.342800049 | 3.4962 | 300.0798 | 1103.461 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 25 | 0 | 4 | 4 | 440 | D10.17 | -5.57 | -1.848009194 | -0.254029661 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 105.1039396 | 99.24145615 | 149.5978764 | 20.56137834 | null | -5.57 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C1=O | 176.9610102 | 59.07179729 | 0.0 | 50.6387118 | 29.46978843 | 205.6519119 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meL', 'meF', 'L', 'dP', 'meL', 'dI', 'P', 'dP', 'A', 'dV'] | [1.1616, 1.3581999999999996, 0.8193999999999995, 0.2794999999999998, 1.1616, 0.8193999999999999, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 0.4292999999999995] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.0682401 | 54.31829674 | 29.46978843 | 268.0317839 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7304 | null | 238.26 | null | 852.1111001 | 0.0 | 153.8075041 | -12.24679808 | -3.297017604 | -84.05891569 | -86.95737347 | -72.5256141 | -106.4162186 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.251756187 | null |
919ad8b73230953095f1822361d13835414bc3137b05f771378f28958ac776df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,304 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'P', 'Me_dL', 'dA', 'P', 'Me_dL', 'A', 'meL', 'Me_dV', 'dF'] | 67 | 7305 | -7.02 | -7.02 | Circle | 3 | -2.76e-16 | -2.723816841 | -2.26e-16 | -2.870711036 | -8.48e-17 | -1.135234906 | 1.11e-15 | -0.249287763 | 2.797258794 | 6216.607704 | 137.0 | null | null | 135.511107 | 127.0546189 | 37.05461886 | 71.55854195 | 63.92026578 | 19.07862499 | 13.30628539 | 13.30628539 | 8.408920373 | 8.408920373 | 5.220238767 | 5.220238767 | null | null | null | null | 408.4729628 | 42.61676581 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.87475481 | 1074.684139 | 0.545454545 | 0.987012987 | 1.454545455 | 0.719298246 | 140.0 | PEPTIDE7305{[dP].P.[Me_dL].[dA].P.[Me_dL].A.[meL].[Me_dV].[dF]}$PEPTIDE7305,PEPTIDE7305,1:R1-10:R2$$$ | PEPTIDE7305{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dV/">[Me_dV]</a>.<a ... | -6.08 | 77 | 984.687 | 7305 | null | null | 6.049999999999999e+61 | 12.74749687 | 26.99431027 | 14.74154416 | 583.2252845 | null | 17.43985204 | 0.342792064 | 17.43985204 | 0.245675668 | 2.066648042 | 0.245675668 | -7.770921042 | -0.342792064 | 2.8122 | 290.9261 | 1075.407 | Circle | 10 | 10 | null | 3 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 3 | 20 | 0 | 23 | 0 | 4 | 4 | 428 | D10.18 | -7.02 | -1.040214883 | -0.250611215 | 50.22880818 | 60.17892468 | 4.235526235 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 85.02723048 | 100.1993906 | 152.4614276 | 20.56137834 | null | -7.02 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@H](C(C)C)C(=O)N[C@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 171.4368925 | 59.07179729 | 0.0 | 50.22880818 | 23.57583074 | 192.4270949 | 47.39388665 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'P', 'Me_dL', 'dA', 'P', 'Me_dL', 'A', 'meL', 'Me_dV', 'dF'] | [0.2794999999999998, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.1616, 0.7715000000000001, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 200.9439767 | 54.31829674 | 23.57583074 | 250.6946912 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7305 | null | 229.47 | null | 811.431086 | 0.0 | 149.9034657 | -8.993414409 | -3.097078611 | -75.67296035 | -84.93333622 | -64.78969141 | -105.9314041 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.327741194 | null |
04b26de1969fcbdf6aff1b7a3b17acd5ded2597aa07f15b014e14e5a5c4a1853 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,305 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'V', 'dP', 'meL', 'V', 'P', 'Me_dL', 'V', 'meI'] | 60 | 7306 | -5.2 | -5.2 | Circle | 7 | -3.31e-16 | -2.728272944 | -3.58e-16 | -2.89034961 | -1.88e-16 | -1.135224154 | 1.59e-16 | -0.249287763 | 4.156853511 | 6018.841313 | 155.0 | null | -4.77 | 140.0470054 | 132.0546189 | 36.05461886 | 72.71046574 | 65.86747937 | 18.1314114 | 12.6222684 | 12.6222684 | 7.725624783 | 7.725624783 | 4.667032121 | 4.667032121 | null | null | null | null | 399.2400222 | 48.18196708 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 83.61627193 | 1056.731089 | 0.533333333 | 0.986666667 | 1.4 | 0.818181818 | 154.0 | PEPTIDE7306{[dA].L.V.[dP].[meL].V.P.[Me_dL].V.[meI]}$PEPTIDE7306,PEPTIDE7306,1:R1-10:R2$$$ | PEPTIDE7306{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meI/... | -5.3 | 75 | 960.665 | 7306 | null | null | 1.3100000000000001e+64 | 11.69715183 | 28.18279748 | 16.35578435 | 582.7597832 | null | 17.25018193 | 0.342790928 | 17.25018193 | 0.245596163 | 2.870079647 | 0.245596163 | -7.808511303 | -0.342790928 | 3.0593 | 286.8055 | 1057.433 | Circle | 10 | 10 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 10 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 426 | D10.19 | -5.2 | -2.977385981 | -1.60605283 | 51.04861542 | 60.17892468 | 7.059210392 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 102.2994145 | 92.72007022 | 144.9526431 | 13.70758556 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 179.7436108 | 59.07179729 | 0.0 | 51.04861542 | 41.2577038 | 213.9407057 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'V', 'dP', 'meL', 'V', 'P', 'Me_dL', 'V', 'meI'] | [-0.2068000000000003, 0.8193999999999995, 0.4292999999999995, 0.2794999999999998, 1.1616, 0.4292999999999995, 0.2794999999999998, 1.1616, 0.4292999999999995, 1.1616] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 177.6714707 | 47.94537184 | 41.2577038 | 278.5008096 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7306 | null | 247.05 | null | 858.3131158 | 0.0 | 154.9148168 | -15.9828342 | 0.0 | -99.29308958 | -75.446349 | -53.78271151 | -125.8062816 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.202516279 | null |
604fce6d0b3b08c741c54550a404c63928c23f042c2bf2500491fee23538a188 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,306 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Me_dL', 'A', 'P', 'Me_dL', 'dF', 'L', 'V', 'meL', 'meL'] | 63 | 7307 | -5.59 | -5.59 | Circle | 6 | -3.01e-16 | -2.733882391 | -3.25e-16 | -2.888270604 | -1.81e-16 | -1.136026073 | 4.32e-16 | -0.249287767 | 3.479907693 | 6655.961983 | 149.0 | null | null | 147.511107 | 139.0546189 | 39.05461886 | 77.34721708 | 69.64387258 | 19.85501819 | 13.72087519 | 13.72087519 | 8.333768329 | 8.333768329 | 5.13205734 | 5.13205734 | null | null | null | null | 434.7295984 | 54.99467634 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.24551337 | 1132.762389 | 0.518518519 | 0.950617284 | 1.444444444 | 0.737704918 | 156.0 | PEPTIDE7307{P.[Me_dL].A.P.[Me_dL].[dF].L.V.[meL].[meL]}$PEPTIDE7307,PEPTIDE7307,1:R1-10:R2$$$ | PEPTIDE7307{<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomer... | -6.08 | 81 | 1032.731 | 7307 | null | null | 1e+68 | 12.93219204 | 30.28693501 | 17.9569128 | 623.5886743 | null | 17.84171373 | 0.342791866 | 17.84171373 | 0.245555564 | 2.15741376 | 0.245555564 | -8.16963925 | -0.342791866 | 4.3783 | 311.3578 | 1133.531 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 454 | D10.20 | -5.59 | -3.163186917 | 0.140802305 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 112.4347989 | 105.1354138 | 158.3013949 | 20.56137834 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=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(C)C)NC1=O | 185.1855615 | 59.07179729 | 0.0 | 50.6387118 | 35.36374611 | 212.9827712 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'Me_dL', 'A', 'P', 'Me_dL', 'dF', 'L', 'V', 'meL', 'meL'] | [0.2794999999999998, 1.1616, -0.2068000000000003, 0.2794999999999998, 1.1616, 1.0159999999999998, 0.8193999999999995, 0.4292999999999995, 1.1616, 1.1616] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 54.31829674 | 35.36374611 | 283.5871945 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7307 | null | 238.26 | null | 905.7838023 | 0.0 | 154.4505193 | -12.76586524 | -3.229560852 | -92.66755519 | -89.07161546 | -68.94292154 | -120.6401367 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.217580609 | null |
7dc401850b8eda0f4d57596919eb4bfae8b2e5fc35f61866575a2dd699984fcc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,307 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'A', 'Me_dL', 'meA', 'meL', 'P', 'dP', 'V', 'dI', 'P'] | 61 | 7308 | -6.34 | -6.34 | Circle | 2 | -2.1e-16 | -2.718084609 | -2.71e-16 | -2.879335321 | -9.21e-17 | -1.135167756 | 9.33e-16 | -0.249287762 | 2.754266579 | 6119.241057 | 167.0 | null | null | 133.011107 | 124.5546189 | 36.55461886 | 70.34721708 | 62.64387258 | 18.85501819 | 13.08267859 | 13.08267859 | 8.313973428 | 8.313973428 | 5.057829962 | 5.057829962 | null | null | null | null | 401.9070395 | 48.14088355 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 72.65020348 | 1060.668489 | 0.605263158 | 1.171052632 | 1.736842105 | 0.714285714 | 167.0 | PEPTIDE7308{[dF].A.[Me_dL].[meA].[meL].P.[dP].V.[dI].P}$PEPTIDE7308,PEPTIDE7308,1:R1-10:R2$$$ | PEPTIDE7308{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/mon... | -6.08 | 76 | 972.676 | 7308 | null | null | 1.0000000000000001e+59 | 12.66750157 | 26.79941771 | 14.28498866 | 573.8984865 | null | 17.23795615 | 0.342788038 | 17.23795615 | 0.245606838 | 1.990982536 | 0.245606838 | -7.608977037 | -0.342788038 | 2.47 | 286.2988 | 1061.38 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 22 | 0 | 4 | 4 | 422 | D10.25 | -6.34 | -0.733098934 | -0.326231195 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 91.40015538 | 93.82646568 | 141.373325 | 20.56137834 | null | -6.34 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@H](C(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O | 168.7364589 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 192.4270949 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'A', 'Me_dL', 'meA', 'meL', 'P', 'dP', 'V', 'dI', 'P'] | [1.0159999999999998, -0.2068000000000003, 1.1616, 0.1353999999999999, 1.1616, 0.2794999999999998, 0.2794999999999998, 0.4292999999999995, 0.8193999999999999, 0.2794999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.0682401 | 54.31829674 | 23.57583074 | 246.5824155 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7308 | null | 238.26 | null | 791.1527464 | 0.0 | 151.65112 | -11.52945339 | -2.956206033 | -75.17755734 | -83.63624334 | -63.68878356 | -99.14895609 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.28202177 | null |
420757355afd6120969eb377c9b5a6627dd41c46a3950b2b6fe15aeadc3dfd45 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,308 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dI', 'meA', 'meL', 'L', 'P', 'dP', 'A', 'meL', 'dF'] | 59 | 7309 | -5.82 | -5.82 | Circle | 5 | -2.57e-16 | -2.720100779 | -2.1e-16 | -2.871000714 | -1.05e-16 | -1.135673618 | 1.04e-15 | -0.249287767 | 2.776868886 | 6238.117479 | 154.0 | null | null | 135.511107 | 127.0546189 | 37.05461886 | 71.59721708 | 63.89387258 | 19.10501819 | 13.20767859 | 13.20767859 | 8.320571728 | 8.320571728 | 5.094814444 | 5.094814444 | null | null | null | null | 408.2799644 | 44.02860789 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 79.50399626 | 1074.684139 | 0.584415584 | 1.103896104 | 1.649350649 | 0.719298246 | 159.0 | PEPTIDE7309{P.[dI].[meA].[meL].L.P.[dP].A.[meL].[dF]}$PEPTIDE7309,PEPTIDE7309,1:R1-10:R2$$$ | PEPTIDE7309{<a href="/monomers/P/">P</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dF... | -6.08 | 77 | 984.687 | 7309 | null | null | 4.68e+61 | 12.74749687 | 27.48770731 | 15.14841283 | 583.0733696 | null | 17.22186169 | 0.342792017 | 17.22186169 | 0.245675544 | 2.042021498 | 0.245675544 | -7.691412301 | -0.342792017 | 2.8601 | 290.9158 | 1075.407 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 23 | 0 | 4 | 4 | 428 | D10.26 | -5.82 | -1.037302665 | -0.29904076 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 91.40015538 | 100.1993906 | 144.1148421 | 20.56137834 | null | -5.82 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=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)C1=O | 171.477976 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 198.8000198 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'dI', 'meA', 'meL', 'L', 'P', 'dP', 'A', 'meL', 'dF'] | [0.2794999999999998, 0.8193999999999999, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.0682401 | 54.31829674 | 23.57583074 | 255.6968575 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7309 | null | 238.26 | null | 810.2632366 | 0.0 | 152.3586384 | -11.94898208 | -3.05688372 | -75.44298627 | -84.46968679 | -70.93161396 | -98.85505554 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.267448736 | null |
c293c60ff47ffddc86c61c77f4fe6dbdf28f50da59ee5fdace25f3a1ed451ca8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,309 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dV', 'dP', 'V', 'V', 'P', 'dV', 'dP', 'F', 'F'] | 54 | 7310 | -6.31 | -6.31 | Circle | 8 | -2.04e-16 | -2.688065393 | -9.46e-17 | -2.880657219 | 4.05e-17 | -1.10903351 | 2.94e-15 | -0.249215066 | 2.081055302 | 6248.219046 | 177.0 | null | null | 128.4752086 | 119.5546189 | 37.55461886 | 69.34999383 | 60.59108617 | 19.9078046 | 13.7472684 | 13.7472684 | 8.841088034 | 8.841088034 | 5.538627909 | 5.538627909 | null | null | null | null | 410.3679865 | 49.59380916 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 1078.621539 | 0.448717949 | 0.743589744 | 1.115384615 | 0.620689655 | 176.0 | PEPTIDE7310{P.[dV].[dP].V.V.P.[dV].[dP].F.F}$PEPTIDE7310,PEPTIDE7310,1:R1-10:R2$$$ | PEPTIDE7310{<a href="/monomers/P/">P</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/F/">F</a>}$P... | -6.86 | 78 | 996.698 | 7310 | null | null | 3.26e+57 | 13.8193201 | 26.19341737 | 13.68851538 | 573.7563284 | null | 17.15240737 | 0.342266159 | 17.15240737 | 0.245675545 | 1.932113455 | 0.245675545 | -7.175281418 | -0.342266159 | 1.9822 | 290.1682 | 1079.354 | Circle | 10 | 10 | null | 6 | 20 | null | null | 0 | 5 | 5 | 2 | 0 | 2 | 10 | 6 | 20 | 0 | 16 | 0 | 5 | 5 | 424 | D10.27 | -6.31 | -0.461277019 | 0.616887983 | 51.45851904 | 60.17892468 | 8.47105247 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 115.239324 | 85.68613294 | 115.4957677 | 27.41517112 | null | -6.31 | null | null | null | null | null | null | null | null | null | null | 7 | CC(C)[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]2CCCN2C(=O)[C@@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC1=O | 160.5940746 | 59.07179729 | 0.0 | 51.45851904 | 23.57583074 | 178.7233106 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'dV', 'dP', 'V', 'V', 'P', 'dV', 'dP', 'F', 'F'] | [0.2794999999999998, 0.4292999999999995, 0.2794999999999998, 0.4292999999999995, 0.4292999999999995, 0.2794999999999998, 0.4292999999999995, 0.2794999999999998, 1.0159999999999998, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 164.8377996 | 60.69122164 | 23.57583074 | 221.1030894 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7310 | null | 255.84 | null | 743.7327303 | 0.0 | 157.8533352 | -16.60503919 | -5.755681348 | -72.62861213 | -92.05656939 | -60.5400303 | -72.33346651 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224275968 | null |
925cb01f03fdc605fdabb4a44bea0ce09bfcad8a39d1f1cb5dcb16d46f18da8a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,311 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'dP', 'P', 'dV', 'V', 'Me_dL', 'Me_dA', 'meV', 'dP', 'dA'] | 64 | 7312 | -6.36 | -6.36 | Circle | 6 | -2.84e-16 | -2.724078594 | -2.05e-16 | -2.882373925 | -6.04e-17 | -1.134141927 | 1.71e-15 | -0.249269556 | 2.707025164 | 5866.312707 | 154.0 | null | null | 128.011107 | 119.5546189 | 35.55461886 | 67.84721708 | 60.14387258 | 18.35501819 | 12.83267859 | 12.83267859 | 8.182375127 | 8.182375127 | 4.989595481 | 4.989595481 | null | null | null | null | 389.1611897 | 34.43329799 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.87475481 | 1032.637189 | 0.594594595 | 1.162162162 | 1.743243243 | 0.703703704 | 156.0 | PEPTIDE7312{F.[dP].P.[dV].V.[Me_dL].[Me_dA].[meV].[dP].[dA]}$PEPTIDE7312,PEPTIDE7312,1:R1-10:R2$$$ | PEPTIDE7312{<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="... | -6.08 | 74 | 948.654 | 7312 | null | null | 6.52e+57 | 12.51139944 | 25.43738303 | 13.41318518 | 555.5487203 | null | 17.1232986 | 0.342800049 | 17.1232986 | 0.245810938 | 1.913456341 | 0.245810938 | -7.730139265 | -0.342800049 | 1.6898 | 277.0648 | 1033.326 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 20 | 0 | 4 | 4 | 410 | D10.29 | -6.36 | -0.292551976 | -0.53358067 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 85.02723048 | 87.45354078 | 135.8902908 | 20.56137834 | null | -6.36 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@H]2C(=O)N[C@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 163.2534246 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 179.6812451 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'dP', 'P', 'dV', 'V', 'Me_dL', 'Me_dA', 'meV', 'dP', 'dA'] | [1.0159999999999998, 0.2794999999999998, 0.2794999999999998, 0.4292999999999995, 0.4292999999999995, 1.1616, 0.1353999999999999, 0.7715000000000001, 0.2794999999999998, -0.2068000000000003] | [29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.0682401 | 54.31829674 | 23.57583074 | 228.3535315 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7312 | null | 238.26 | null | 752.7826927 | 0.0 | 150.6422382 | -11.24031858 | -2.838564532 | -74.61533226 | -82.01867737 | -49.24245757 | -99.30291395 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.308518666 | null |
f82c4b4c9894b637f93e1f68b2a5e6a644fbb9e650e693e2d9e6e30d8d85f5e2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,312 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Me_dL', 'F', 'dI', 'P', 'L', 'dL', 'dP', 'Me_dA', 'dV'] | 62 | 7313 | -5.32 | -5.32 | Circle | 7 | -2.4e-16 | -2.709026488 | -2.92e-16 | -2.880413876 | -1.4e-16 | -1.1353501 | 6.78e-16 | -0.249287767 | 2.811066715 | 6345.263161 | 177.0 | null | -4.79 | 138.011107 | 129.5546189 | 37.55461886 | 72.88589222 | 65.11747937 | 19.3814114 | 13.3590718 | 13.3590718 | 8.344026482 | 8.344026482 | 5.128925407 | 5.128925407 | null | null | null | null | 414.4598909 | 52.29424275 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.02096203 | 1088.699789 | 0.576923077 | 1.102564103 | 1.692307692 | 0.724137931 | 170.0 | PEPTIDE7313{P.[Me_dL].F.[dI].P.L.[dL].[dP].[Me_dA].[dV]}$PEPTIDE7313,PEPTIDE7313,1:R1-10:R2$$$ | PEPTIDE7313{<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monom... | -6.08 | 78 | 996.698 | 7313 | null | null | 1.6099999999999998e+63 | 12.82868914 | 28.18070439 | 15.59776293 | 592.0963379 | null | 17.34101024 | 0.342504272 | 17.34101024 | 0.245606838 | 2.099698339 | 0.245606838 | -7.603736047 | -0.342504272 | 3.154 | 295.4525 | 1089.434 | Circle | 10 | 10 | null | 5 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 5 | 20 | 0 | 24 | 0 | 4 | 4 | 434 | D10.30 | -5.32 | -1.602741698 | -0.338256637 | 51.04861542 | 60.17892468 | 7.059210392 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 105.1039396 | 99.24145615 | 138.5097738 | 20.56137834 | null | -5.32 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](C(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C1=O | 174.2605766 | 59.07179729 | 0.0 | 51.04861542 | 29.46978843 | 205.6519119 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'Me_dL', 'F', 'dI', 'P', 'L', 'dL', 'dP', 'Me_dA', 'dV'] | [0.2794999999999998, 1.1616, 1.0159999999999998, 0.8193999999999999, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.4292999999999995] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 177.1925035 | 54.31829674 | 29.46978843 | 263.9195082 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7313 | null | 247.05 | null | 829.9143646 | 0.0 | 155.9266376 | -15.29808381 | -3.152522569 | -82.67635808 | -85.49508807 | -71.80123933 | -98.2510437 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216770095 | null |
c8db13947b20844d1a8f5f5a81a1bdadbfed878911024d88569e0edab09719bc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,313 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Me_dA', 'dL', 'I', 'P', 'dP', 'V', 'P', 'Me_dA', 'dL'] | 61 | 7314 | -5.72 | -5.72 | Circle | 4 | -2.68e-16 | -2.709940517 | -1.94e-16 | -2.881107517 | -6.96e-17 | -1.134724085 | 9.84e-16 | -0.249287762 | 2.714190532 | 6006.147817 | 190.0 | null | -5.55 | 130.511107 | 122.0546189 | 36.05461886 | 69.13589222 | 61.36747937 | 18.6314114 | 12.8590718 | 12.8590718 | 8.100624783 | 8.100624783 | 4.90115564 | 4.90115564 | null | null | null | null | 395.3411162 | 37.21589863 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.87475481 | 1046.652839 | 0.586666667 | 1.08 | 1.6 | 0.709090909 | 173.0 | PEPTIDE7314{F.[Me_dA].[dL].I.P.[dP].V.P.[Me_dA].[dL]}$PEPTIDE7314,PEPTIDE7314,1:R1-10:R2$$$ | PEPTIDE7314{<a href="/monomers/F/">F</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/... | -6.08 | 75 | 960.665 | 7314 | null | null | 4.11e+59 | 12.58877613 | 26.60673852 | 14.65361813 | 564.5716886 | null | 17.10934717 | 0.342513903 | 17.10934717 | 0.245606958 | 2.022330195 | 0.245606958 | -7.467879799 | -0.342513903 | 2.1278 | 281.6715 | 1047.353 | Circle | 10 | 10 | null | 5 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 5 | 20 | 0 | 21 | 0 | 4 | 4 | 416 | D10.31 | -5.72 | -0.732421919 | -0.49466557 | 51.04861542 | 60.17892468 | 7.059210392 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 91.40015538 | 93.82646568 | 130.2852225 | 20.56137834 | null | -5.72 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](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)NC(=O)[C@@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C1=O | 166.0360253 | 59.07179729 | 0.0 | 51.04861542 | 23.57583074 | 192.4270949 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Me_dA', 'dL', 'I', 'P', 'dP', 'V', 'P', 'Me_dA', 'dL'] | [1.0159999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999999, 0.2794999999999998, 0.2794999999999998, 0.4292999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 177.1925035 | 54.31829674 | 23.57583074 | 242.4701398 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7314 | null | 247.05 | null | 770.2789862 | 0.0 | 153.9695107 | -14.77999626 | -3.033263192 | -74.08235388 | -82.88750047 | -63.0542469 | -90.99446949 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.241280368 | null |
62e1ef6c5bb8bd745902bdfd8aa4e524c829c359a55326c3c287dd9f92cea09e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,314 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Me_dA', 'dF', 'meL', 'dL', 'dP', 'P', 'dA', 'meL', 'V'] | 62 | 7315 | -5.5 | -5.5 | Circle | 4 | -2.71e-16 | -2.714702964 | -2.18e-16 | -2.870894411 | -9e-17 | -1.135664541 | 8.85e-16 | -0.249287767 | 2.751377733 | 6103.241057 | 172.0 | null | null | 133.011107 | 124.5546189 | 36.55461886 | 70.34721708 | 62.64387258 | 18.85501819 | 13.08267859 | 13.08267859 | 8.195571728 | 8.195571728 | 5.035613595 | 5.035613595 | null | null | null | null | 401.9070395 | 45.39936644 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.39172059 | 1060.668489 | 0.565789474 | 1.092105263 | 1.657894737 | 0.714285714 | 168.0 | PEPTIDE7315{P.[Me_dA].[dF].[meL].[dL].[dP].P.[dA].[meL].V}$PEPTIDE7315,PEPTIDE7315,1:R1-10:R2$$$ | PEPTIDE7315{<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="... | -6.08 | 76 | 972.676 | 7315 | null | null | 2.87e+60 | 12.66750157 | 26.79941771 | 14.68477312 | 573.8984865 | null | 17.30607313 | 0.342792017 | 17.30607313 | 0.245596163 | 2.058023516 | 0.245596163 | -7.636627257 | -0.342792017 | 2.47 | 286.2988 | 1061.38 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 22 | 0 | 4 | 4 | 422 | D10.32 | -5.5 | -0.827234403 | -0.362226011 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 85.02723048 | 100.1993906 | 141.373325 | 20.56137834 | null | -5.5 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](C)C(=O)N[C@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@H]2C(=O)N[C@H](C)C(=O)N1C | 168.7364589 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 192.4270949 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'Me_dA', 'dF', 'meL', 'dL', 'dP', 'P', 'dA', 'meL', 'V'] | [0.2794999999999998, 0.1353999999999999, 1.0159999999999998, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 1.1616, 0.4292999999999995] | [20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.0682401 | 54.31829674 | 23.57583074 | 246.5824155 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7315 | null | 238.26 | null | 790.7945877 | 0.0 | 151.8642841 | -11.88638503 | -3.093021478 | -74.59003811 | -83.91868092 | -64.35278389 | -98.15129574 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.28202177 | null |
d8cef21c0b4c989d44d8371129f5892b8db65be12484672f7e0ed7ef34160952 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,315 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'dI', 'dP', 'meA', 'Me_dL', 'L', 'L', 'dP', 'P', 'dL'] | 61 | 7316 | -5.35 | -5.35 | Circle | 8 | -2.62e-16 | -2.719937508 | -2.55e-16 | -2.881314306 | -1.46e-16 | -1.135798809 | 4.91e-16 | -0.249287769 | 2.823747645 | 6464.674075 | 171.0 | null | -4.82 | 140.511107 | 132.0546189 | 38.05461886 | 74.13589222 | 66.36747937 | 19.6314114 | 13.4840718 | 13.4840718 | 8.350624783 | 8.350624783 | 5.165909889 | 5.165909889 | null | null | null | null | 420.8328158 | 55.03575986 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.02096203 | 1102.715439 | 0.556962025 | 1.050632911 | 1.607594937 | 0.728813559 | 167.0 | PEPTIDE7316{[dF].[dI].[dP].[meA].[Me_dL].L.L.[dP].P.[dL]}$PEPTIDE7316,PEPTIDE7316,1:R1-10:R2$$$ | PEPTIDE7316{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monom... | -6.08 | 79 | 1008.709 | 7316 | null | null | 1.69e+65 | 12.91101094 | 28.87830704 | 16.51288194 | 601.271221 | null | 17.30656461 | 0.342504319 | 17.30656461 | 0.245606959 | 2.071906079 | 0.245606959 | -7.739189062 | -0.342504319 | 3.5441 | 300.0695 | 1103.461 | Circle | 10 | 10 | null | 5 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 5 | 20 | 0 | 25 | 0 | 4 | 4 | 440 | D10.34 | -5.35 | -1.986172519 | -0.279678127 | 51.04861542 | 60.17892468 | 7.059210392 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 105.1039396 | 105.614381 | 141.2512909 | 20.56137834 | null | -5.35 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=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]2CCCN2C1=O | 177.0020937 | 59.07179729 | 0.0 | 51.04861542 | 29.46978843 | 212.0248368 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'dI', 'dP', 'meA', 'Me_dL', 'L', 'L', 'dP', 'P', 'dL'] | [1.0159999999999998, 0.8193999999999999, 0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 177.1925035 | 54.31829674 | 29.46978843 | 273.0339502 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7316 | null | 247.05 | null | 848.7134373 | 0.0 | 156.3613587 | -15.44481524 | -3.099249689 | -82.93309035 | -85.81297455 | -78.85831651 | -98.50968309 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.203848946 | null |
0916a06335f2f6a5350eabc52967f669eb7d486801d03daf180b67bd39404534 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,316 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dL', 'dP', 'meA', 'dP', 'P', 'Me_dL', 'A', 'Me_dL', 'V'] | 63 | 7317 | -6.55 | -6.55 | Circle | 6 | -2.91e-16 | -2.719161655 | -2.82e-16 | -2.888962381 | -1.52e-16 | -1.135368925 | 6.8e-16 | -0.249287767 | 3.253071878 | 5805.199613 | 172.0 | null | null | 133.0470054 | 125.0546189 | 35.05461886 | 69.4217906 | 62.64387258 | 17.85501819 | 12.45767859 | 12.45767859 | 7.695571728 | 7.695571728 | 4.723113595 | 4.723113595 | null | null | null | null | 385.7292364 | 39.91633222 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 83.61627193 | 1026.684139 | 0.506849315 | 0.95890411 | 1.465753425 | 0.811320755 | 172.0 | PEPTIDE7317{L.[dL].[dP].[meA].[dP].P.[Me_dL].A.[Me_dL].V}$PEPTIDE7317,PEPTIDE7317,1:R1-10:R2$$$ | PEPTIDE7317{<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="... | -5.3 | 73 | 936.643 | 7317 | null | null | 4.5000000000000005e+59 | 11.66295454 | 26.26414151 | 14.94160896 | 560.7461597 | null | 17.02026734 | 0.342792064 | 17.02026734 | 0.245559605 | 2.567168584 | 0.245559605 | -7.649847506 | -0.342792064 | 2.2734 | 275.6078 | 1027.363 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 24 | 0 | 4 | 4 | 412 | D10.35 | -6.55 | -1.644185716 | -1.942430517 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 68.51892117 | 106.9028217 | 144.59571 | 13.70758556 | null | -6.55 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 171.477976 | 59.07179729 | 0.0 | 50.6387118 | 29.46978843 | 206.1308791 | 40.41805975 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dL', 'dP', 'meA', 'dP', 'P', 'Me_dL', 'A', 'Me_dL', 'V'] | [0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.2794999999999998, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.1616, 0.4292999999999995] | [29.1, 29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.0682401 | 47.94537184 | 29.46978843 | 263.8371903 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7317 | null | 238.26 | null | 802.2861234 | 0.0 | 151.2392939 | -12.64970223 | 0.0 | -82.13977201 | -72.6677479 | -65.1431483 | -110.5083802 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.262993784 | null |
b4dd965779ee0bd12069803589133d085ce82383d42bd9c1b9611aa549e19c2b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,317 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'Me_dA', 'L', 'dF', 'dI', 'dP', 'dA', 'P', 'dP', 'L'] | 60 | 7318 | -6.18 | -6.18 | Circle | 3 | -2.34e-16 | -2.709333968 | -2.23e-16 | -2.885989766 | -1.04e-16 | -1.135370821 | 1.04e-15 | -0.249287767 | 2.694196867 | 6011.657592 | 201.0 | null | null | 130.511107 | 122.0546189 | 36.05461886 | 69.17456735 | 61.34108617 | 18.6578046 | 12.760465 | 12.760465 | 7.893874439 | 7.893874439 | 4.837367499 | 4.837367499 | null | null | null | null | 395.1481178 | 34.51546504 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 83.61627193 | 1046.652839 | 0.586666667 | 1.093333333 | 1.64 | 0.709090909 | 194.0 | PEPTIDE7318{[dL].[Me_dA].L.[dF].[dI].[dP].[dA].P.[dP].L}$PEPTIDE7318,PEPTIDE7318,1:R1-10:R2$$$ | PEPTIDE7318{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/mon... | -6.08 | 75 | 960.665 | 7318 | null | null | 9.74e+58 | 12.58877613 | 27.11150319 | 15.51592164 | 564.4197737 | null | 16.9931354 | 0.342791819 | 16.9931354 | 0.245606838 | 2.030558172 | 0.245606838 | -7.448761157 | -0.342791819 | 2.1757 | 281.6612 | 1047.353 | Circle | 10 | 10 | null | 6 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 6 | 20 | 0 | 21 | 0 | 4 | 4 | 416 | D10.37 | -6.18 | -0.950199085 | -0.624305889 | 51.45851904 | 60.17892468 | 8.47105247 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 91.40015538 | 100.1993906 | 121.938637 | 20.56137834 | null | -6.18 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C1=O | 166.0771088 | 59.07179729 | 0.0 | 51.45851904 | 23.57583074 | 198.8000198 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dL', 'Me_dA', 'L', 'dF', 'dI', 'dP', 'dA', 'P', 'dP', 'L'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 1.0159999999999998, 0.8193999999999999, 0.2794999999999998, -0.2068000000000003, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995] | [29.1, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 165.3167669 | 54.31829674 | 23.57583074 | 247.4723062 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7318 | null | 255.84 | null | 768.963651 | 0.0 | 156.1037691 | -17.55841723 | -3.046272536 | -73.41782286 | -82.46044234 | -69.30411608 | -83.86368242 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.199255685 | null |
8f73cbbc711a8f2ba6b5f38c12e87df1d8bd9cf096b31218cf546f121e44c8a4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,318 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Me_dA', 'Me_dL', 'A', 'dL', 'P', 'dP', 'dI', 'Me_dL', 'dI'] | 66 | 7319 | -5.83 | -5.83 | Circle | 9 | -2.93e-16 | -2.729614953 | -3.25e-16 | -2.877871372 | -1.7e-16 | -1.135287531 | 4.57e-16 | -0.249287763 | 3.298828948 | 5955.304463 | 155.0 | null | null | 135.5470054 | 127.5546189 | 35.55461886 | 70.6717906 | 63.89387258 | 18.10501819 | 12.58267859 | 12.58267859 | 7.938973428 | 7.938973428 | 4.804530812 | 4.804530812 | null | null | null | null | 392.1021613 | 48.14088355 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 78.1332377 | 1040.699789 | 0.527027027 | 1.013513514 | 1.540540541 | 0.814814815 | 153.0 | PEPTIDE7319{P.[Me_dA].[Me_dL].A.[dL].P.[dP].[dI].[Me_dL].[dI]}$PEPTIDE7319,PEPTIDE7319,1:R1-10:R2$$$ | PEPTIDE7319{<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a hr... | -5.3 | 74 | 948.654 | 7319 | null | null | 6.6e+61 | 11.74996886 | 26.95816716 | 14.54348134 | 569.9210428 | null | 17.3704323 | 0.342800097 | 17.3704323 | 0.245606958 | 2.670525929 | 0.245606958 | -7.872178937 | -0.342800097 | 2.6635 | 280.2248 | 1041.39 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 25 | 0 | 4 | 4 | 418 | D10.39 | -5.83 | -1.926537247 | -1.712794513 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 81.26477098 | 100.5298968 | 147.3372271 | 13.70758556 | null | -5.83 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]([C@H](C)CC)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@@H]2CCCN2C1=O | 174.2194931 | 59.07179729 | 0.0 | 50.6387118 | 29.46978843 | 212.503804 | 40.41805975 | 0.0 | 0 | 0.0 | null | null | null | null | ['P', 'Me_dA', 'Me_dL', 'A', 'dL', 'P', 'dP', 'dI', 'Me_dL', 'dI'] | [0.2794999999999998, 0.1353999999999999, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 0.8193999999999999, 1.1616, 0.8193999999999999] | [20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.0682401 | 47.94537184 | 29.46978843 | 272.9516323 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7319 | null | 238.26 | null | 823.195519 | 0.0 | 151.5590444 | -12.39392791 | 0.0 | -83.67360039 | -73.49266339 | -71.81397267 | -111.7137324 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.249699328 | null |
9f167b38b1271fd0361158e43e08d2ce02bc3211f32b7ed95bfff0d0d88db59e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,319 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['M', 'Me_dA', 'meL', 'Me_dA', 'dL', 'dP', 'dA', 'dP', 'P', 'L'] | 64 | 7320 | -6.15 | -6.15 | Circle | 2 | -2.54e-16 | -2.714883783 | -2.1e-16 | -2.868319409 | -1.01e-16 | -1.135067639 | 7.6e-16 | -0.249287763 | 3.133723084 | 5515.981236 | 176.0 | null | null | 126.2541122 | 117.9628672 | 34.77936373 | 66.12889738 | 59.05212087 | 18.07976307 | 11.91180274 | 12.32005103 | 7.435830402 | 7.639954547 | 4.48777942 | 4.635485039 | null | null | null | null | 377.0364106 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 86.39887256 | 1016.60926 | 0.563380282 | 1.084507042 | 1.661971831 | 0.8 | 173.0 | PEPTIDE7320{M.[Me_dA].[meL].[Me_dA].[dL].[dP].[dA].[dP].P.L}$PEPTIDE7320,PEPTIDE7320,1:R1-10:R2$$$ | PEPTIDE7320{<a href="/monomers/M/">M</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a hr... | -4.95 | 71 | 932.677 | 7320 | null | null | 2.86e+56 | 11.93165688 | 26.13442404 | 14.60789791 | 543.3446203 | null | 16.90714223 | 0.342791819 | 16.90714223 | 0.245559484 | 1.969842833 | 0.245559484 | -7.589058299 | -0.342791819 | 1.3443 | 269.9878 | 1017.349 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 11 | 4 | 21 | 0 | 22 | 0 | 4 | 4 | 400 | D10.40 | -6.15 | -0.927322802 | -1.612289237 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 11.76188495 | 0.0 | 41.1113527 | 113.8556794 | 136.3711587 | 13.70758556 | null | -6.15 | null | null | null | null | null | null | null | null | null | null | 4 | CSCC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C1=O | 163.2534246 | 70.83368224 | 0.0 | 50.6387118 | 17.68187306 | 185.5752028 | 52.30694074 | 0.0 | 0 | 0.0 | null | null | null | null | ['M', 'Me_dA', 'meL', 'Me_dA', 'dL', 'dP', 'dA', 'dP', 'P', 'L'] | [0.5263999999999998, 0.1353999999999999, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, -0.2068000000000003, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995] | [29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 200.9571211 | 47.94537184 | 17.68187306 | 235.0569626 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7320 | null | 238.26 | null | 744.0148561 | -1.969842833 | 148.9366412 | -11.44612572 | -5.746569903 | -66.40247627 | -70.17433299 | -67.60954499 | -91.10260453 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.257309915 | null |
3371d02a8501c1797c1516a94f27f68a5bac47112d1954f4dd40f04b109fdcf4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,320 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dL', 'dV', 'I', 'dP', 'meA', 'dP', 'L', 'Me_dL', 'dL'] | 65 | 7321 | -5.24 | -5.24 | Circle | 4 | -3.3e-16 | -2.724819133 | -3.07e-16 | -2.884213313 | -2.3e-16 | -1.136011619 | 1.06e-16 | -0.249287769 | 3.378938038 | 6158.846582 | 152.0 | null | -5.12 | 140.5470054 | 132.5546189 | 36.55461886 | 73.1717906 | 66.39387258 | 18.60501819 | 12.95767859 | 12.95767859 | 8.057375127 | 8.057375127 | 4.945148879 | 4.945148879 | null | null | null | null | 404.8480111 | 50.88240067 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.87475481 | 1068.731089 | 0.513157895 | 0.973684211 | 1.486842105 | 0.821428571 | 146.0 | PEPTIDE7321{[dP].[Me_dL].[dV].I.[dP].[meA].[dP].L.[Me_dL].[dL]}$PEPTIDE7321,PEPTIDE7321,1:R1-10:R2$$$ | PEPTIDE7321{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a hr... | -5.3 | 76 | 972.676 | 7321 | null | null | 2.81e+64 | 11.92672719 | 27.84114961 | 15.46272842 | 588.270809 | null | 17.3834392 | 0.34249623 | 17.3834392 | 0.245606958 | 2.708555258 | 0.245606958 | -7.884477915 | -0.34249623 | 3.2996 | 289.3888 | 1069.444 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 27 | 0 | 4 | 4 | 430 | D10.41 | -5.24 | -2.574020279 | -1.746128071 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 88.59563031 | 105.9448872 | 152.8202614 | 13.70758556 | null | -5.24 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C1=O | 179.7025273 | 59.07179729 | 0.0 | 50.6387118 | 35.36374611 | 219.3556961 | 40.41805975 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dL', 'dV', 'I', 'dP', 'meA', 'dP', 'L', 'Me_dL', 'dL'] | [0.2794999999999998, 1.1616, 0.4292999999999995, 0.8193999999999999, 0.2794999999999998, 0.1353999999999999, 0.2794999999999998, 0.8193999999999995, 1.1616, 0.8193999999999995] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.0682401 | 47.94537184 | 35.36374611 | 285.2865586 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7321 | null | 238.26 | null | 862.9796894 | 0.0 | 153.1188992 | -12.94650055 | 0.0 | -91.64810634 | -74.97936778 | -73.5659118 | -118.7920355 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.235656534 | null |
42e303704ce819f34eebd05e6878c10a1941b974ad79aa2013ef1d34bdbfa8dd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,321 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'dL', 'dP', 'dV', 'dP', 'P', 'dP', 'meL', 'dF', 'meL'] | 61 | 7322 | -6.15 | -6.15 | Circle | 4 | -2.91e-16 | -2.717878166 | -2.34e-16 | -2.884803264 | -9.18e-17 | -1.135171586 | 7.23e-16 | -0.249287763 | 2.466807095 | 6452.409599 | 150.0 | null | null | 138.511107 | 130.0546189 | 38.05461886 | 73.34721708 | 65.64387258 | 19.85501819 | 13.81948199 | 13.81948199 | 8.780981925 | 8.780981925 | 5.557543818 | 5.557543818 | null | null | null | null | 420.0678798 | 59.106952 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 1100.699789 | 0.506329114 | 0.936708861 | 1.455696203 | 0.728813559 | 153.0 | PEPTIDE7322{[dV].[dL].[dP].[dV].[dP].P.[dP].[meL].[dF].[meL]}$PEPTIDE7322,PEPTIDE7322,1:R1-10:R2$$$ | PEPTIDE7322{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/mon... | -6.08 | 79 | 1008.709 | 7322 | null | null | 1.0200000000000001e+64 | 13.06342387 | 27.3902438 | 14.84097415 | 597.6073637 | null | 17.58851325 | 0.342493481 | 17.58851325 | 0.245596164 | 2.13465245 | 0.245596164 | -7.799701176 | -0.342493481 | 3.2502 | 297.9658 | 1101.445 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 5 | 5 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 22 | 0 | 5 | 5 | 438 | D10.42 | -6.15 | -1.747309358 | -0.600198418 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 98.73101471 | 105.1354138 | 146.377392 | 20.56137834 | null | -6.15 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N[C@H](C(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C(C)C)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@H]2C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](Cc2ccccc2)C(=O)N1C | 174.2194931 | 59.07179729 | 0.0 | 50.6387118 | 29.46978843 | 205.1729447 | 39.93909254 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dV', 'dL', 'dP', 'dV', 'dP', 'P', 'dP', 'meL', 'dF', 'meL'] | [0.4292999999999995, 0.8193999999999995, 0.2794999999999998, 0.4292999999999995, 0.2794999999999998, 0.2794999999999998, 0.2794999999999998, 1.1616, 1.0159999999999998, 1.1616] | [29.1, 29.1, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 188.5892729 | 54.31829674 | 29.46978843 | 264.8112995 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7322 | null | 238.26 | null | 836.3240809 | 0.0 | 154.7429959 | -12.44272344 | -3.223783044 | -82.7510457 | -85.74985789 | -77.53646495 | -98.94653514 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.266968851 | null |
ccb6a6e721d8c6155a1da31495b90760d2a8937f012bf68228e39037f5e2a6d5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,322 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dP', 'P', 'dV', 'dL', 'Me_dL', 'Me_dL', 'A', 'dL', 'P'] | 63 | 7323 | -6.79 | -6.79 | Circle | 3 | -2.99e-16 | -2.733839065 | -2.62e-16 | -2.880401587 | -1.59e-16 | -1.136228698 | 5.4e-16 | -0.249287769 | 3.221338553 | 5692.891356 | 171.0 | null | null | 130.5470054 | 122.5546189 | 34.55461886 | 68.21046574 | 61.36747937 | 17.6314114 | 12.2340718 | 12.2340718 | 7.482223083 | 7.482223083 | 4.622340972 | 4.622340972 | null | null | null | null | 379.1633131 | 33.06253944 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 87.76963112 | 1012.668489 | 0.5 | 0.958333333 | 1.5 | 0.807692308 | 156.0 | PEPTIDE7323{[dA].[dP].P.[dV].[dL].[Me_dL].[Me_dL].A.[dL].P}$PEPTIDE7323,PEPTIDE7323,1:R1-10:R2$$$ | PEPTIDE7323{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 924.632 | 7323 | null | null | 7.57e+58 | 11.57692411 | 26.07552395 | 14.90875231 | 551.4193617 | null | 17.40173204 | 0.342800097 | 17.40173204 | 0.245559484 | 2.422845405 | 0.245559484 | -7.950091629 | -0.342800097 | 1.9312 | 270.9805 | 1013.336 | Circle | 10 | 10 | null | 5 | 20 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 10 | 5 | 20 | 0 | 23 | 0 | 4 | 4 | 406 | D10.43 | -6.79 | -1.75664567 | -2.005559601 | 51.04861542 | 60.17892468 | 7.059210392 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 68.51892117 | 106.9028217 | 133.5076075 | 13.70758556 | null | -6.79 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C1=O | 168.7775424 | 59.07179729 | 0.0 | 51.04861542 | 29.46978843 | 206.1308791 | 33.44223285 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'dP', 'P', 'dV', 'dL', 'Me_dL', 'Me_dL', 'A', 'dL', 'P'] | [-0.2068000000000003, 0.2794999999999998, 0.2794999999999998, 0.4292999999999995, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 177.1925035 | 47.94537184 | 29.46978843 | 259.7249146 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7323 | null | 247.05 | null | 783.0287581 | 0.0 | 152.4957697 | -14.83833025 | 0.0 | -81.42421992 | -71.69201731 | -64.45366267 | -103.9496309 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.22475385 | null |
785caad95d3fb8351dbbf5e93c4998494332a0f3d8dc00c6097d3e409d893d9e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,323 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'dA', 'dF', 'I', 'Me_dL', 'Me_dA', 'P', 'dP', 'P', 'M'] | 62 | 7324 | -6.31 | -6.31 | Circle | 7 | -2.2e-16 | -2.72605636 | -1.41e-16 | -2.891748916 | -3.48e-17 | -1.134140415 | 8.99e-16 | -0.249284433 | 2.692080628 | 5933.889589 | 189.0 | null | null | 128.7182138 | 119.9628672 | 36.77936373 | 68.342999 | 60.27572766 | 19.35615627 | 12.68819594 | 13.09644423 | 8.077686856 | 8.281811001 | 4.8845576 | 5.032263219 | null | null | null | null | 399.3941402 | 35.84514007 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 79.50399626 | 1064.60926 | 0.68 | 1.306666667 | 1.906666667 | 0.703703704 | 187.0 | PEPTIDE7324{[dV].[dA].[dF].I.[Me_dL].[Me_dA].P.[dP].P.M}$PEPTIDE7324,PEPTIDE7324,1:R1-10:R2$$$ | PEPTIDE7324{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/m... | -5.73 | 75 | 980.721 | 7324 | null | null | 2.0500000000000003e+58 | 13.05308661 | 27.35592454 | 14.81280075 | 565.5199155 | null | 17.33498959 | 0.342797498 | 17.33498959 | 0.245559607 | 1.830975512 | 0.245559607 | -7.688635271 | -0.342797498 | 1.8348 | 285.2155 | 1065.393 | Circle | 10 | 10 | null | 5 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 11 | 5 | 21 | 0 | 21 | 0 | 4 | 4 | 416 | D10.45 | -6.31 | -1.133622996 | -0.310339889 | 51.04861542 | 60.17892468 | 7.059210392 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 11.76188495 | 0.0 | 77.69637114 | 99.82138898 | 127.5437053 | 20.56137834 | null | -6.31 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](C)NC(=O)[C@@H](C(C)C)NC(=O)[C@H](CCSC)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)N(C)C1=O | 163.2945082 | 70.83368224 | 0.0 | 51.04861542 | 17.68187306 | 178.7233106 | 45.33111384 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dV', 'dA', 'dF', 'I', 'Me_dL', 'Me_dA', 'P', 'dP', 'P', 'M'] | [0.4292999999999995, -0.2068000000000003, 1.0159999999999998, 0.8193999999999999, 1.1616, 0.1353999999999999, 0.2794999999999998, 0.2794999999999998, 0.2794999999999998, 0.5263999999999998] | [29.1, 29.1, 29.1, 29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 11.76188495 | 189.0813845 | 54.31829674 | 17.68187306 | 226.0248385 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7324 | null | 247.05 | null | 752.5207311 | -1.830975512 | 153.3554519 | -14.11396401 | -8.530279345 | -67.24696739 | -81.93004278 | -66.52401894 | -79.69993496 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.226401167 | null |
c1e791a589a61740480c189cecba189ed00090226f891e97f0191b9e0267e13f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,324 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dV', 'dI', 'P', 'Me_dA', 'meL', 'dP', 'dL', 'dL', 'dI'] | 62 | 7325 | -6.16 | -6.16 | Circle | 8 | -3.25e-16 | -2.71706884 | -2.77e-16 | -2.887674156 | -1.99e-16 | -1.135386973 | 5.4e-16 | -0.249287767 | 3.328850311 | 6061.691531 | 184.0 | null | null | 138.0470054 | 130.0546189 | 36.05461886 | 71.96046574 | 65.11747937 | 18.3814114 | 12.7340718 | 12.7340718 | 7.962428182 | 7.962428182 | 4.838641775 | 4.838641775 | null | null | null | null | 398.2820878 | 50.92348419 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 78.1332377 | 1054.715439 | 0.52 | 0.973333333 | 1.466666667 | 0.818181818 | 182.0 | PEPTIDE7325{P.[dV].[dI].P.[Me_dA].[meL].[dP].[dL].[dL].[dI]}$PEPTIDE7325,PEPTIDE7325,1:R1-10:R2$$$ | PEPTIDE7325{<a href="/monomers/P/">P</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 75 | 960.665 | 7325 | null | null | 6.119999999999999e+62 | 11.83791051 | 27.65701056 | 15.43903707 | 578.944011 | null | 17.23979101 | 0.342510743 | 17.23979101 | 0.245606958 | 2.815747535 | 0.245606958 | -7.661839635 | -0.342510743 | 2.9574 | 284.7615 | 1055.417 | Circle | 10 | 10 | null | 5 | 20 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 10 | 5 | 20 | 0 | 26 | 0 | 4 | 4 | 424 | D10.46 | -6.16 | -2.453790406 | -1.817203593 | 51.04861542 | 60.17892468 | 7.059210392 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 94.96855521 | 99.57196234 | 141.7321588 | 13.70758556 | null | -6.16 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H]2CCCN2C1=O | 177.0020937 | 59.07179729 | 0.0 | 51.04861542 | 35.36374611 | 219.3556961 | 33.44223285 | 0.0 | 0 | 0.0 | null | null | null | null | ['P', 'dV', 'dI', 'P', 'Me_dA', 'meL', 'dP', 'dL', 'dL', 'dI'] | [0.2794999999999998, 0.4292999999999995, 0.8193999999999999, 0.2794999999999998, 0.1353999999999999, 1.1616, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999999] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 177.1925035 | 47.94537184 | 35.36374611 | 281.1742829 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7325 | null | 247.05 | null | 842.4238622 | 0.0 | 155.1759637 | -15.79194973 | 0.0 | -90.99251764 | -74.16676379 | -72.2510858 | -111.4808423 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.202589132 | null |
b9118bfef95dbcb4db3c584c9a1c62dd937d0125ca71f87fee841b7a9230e97f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,325 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'P', 'V', 'P', 'Me_dF', 'dA', 'A', 'V', 'Me_dF', 'L'] | 60 | 7326 | -6.39 | -6.39 | Circle | 8 | -1.87e-16 | -2.694581624 | -1.14e-16 | -2.883667032 | -7.23e-18 | -1.133401328 | 2.09e-15 | -0.249263526 | 2.627911524 | 5929.049996 | 166.0 | null | null | 124.9752086 | 116.0546189 | 36.05461886 | 67.09999383 | 58.34108617 | 18.6578046 | 12.7736616 | 12.7736616 | 7.91366934 | 7.91366934 | 4.750488078 | 4.750488078 | null | null | null | null | 393.1650807 | 34.47438152 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.43280411 | 1040.605889 | 0.56 | 1.026666667 | 1.56 | 0.6 | 169.0 | PEPTIDE7326{[dA].P.V.P.[Me_dF].[dA].A.V.[Me_dF].L}$PEPTIDE7326,PEPTIDE7326,1:R1-10:R2$$$ | PEPTIDE7326{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/... | -6.86 | 75 | 960.665 | 7326 | null | null | 4.34e+55 | 13.27021561 | 26.56891214 | 15.14776487 | 553.8632234 | null | 16.87043737 | 0.3428161 | 16.87043737 | 0.245596163 | 1.916291277 | 0.245596163 | -7.173399736 | -0.3428161 | 1.448 | 280.6152 | 1041.305 | Circle | 10 | 10 | null | 6 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 10 | 6 | 20 | 0 | 19 | 0 | 3 | 3 | 410 | D10.48 | -6.39 | -0.012107247 | 1.051656356 | 51.45851904 | 60.17892468 | 8.47105247 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.5355398 | 81.2290769 | 113.712185 | 27.41517112 | null | -6.39 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC1=O | 157.8525575 | 59.07179729 | 0.0 | 51.45851904 | 17.68187306 | 166.456428 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'P', 'V', 'P', 'Me_dF', 'dA', 'A', 'V', 'Me_dF', 'L'] | [-0.2068000000000003, 0.2794999999999998, 0.4292999999999995, 0.2794999999999998, 1.3581999999999996, -0.2068000000000003, -0.2068000000000003, 0.4292999999999995, 1.3581999999999996, 0.8193999999999995] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 165.7957341 | 60.69122164 | 17.68187306 | 206.0946897 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7326 | null | 255.84 | null | 713.916806 | 0.0 | 154.5628643 | -16.52027578 | -5.881047657 | -65.35408224 | -91.79423177 | -43.15102077 | -77.86234547 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 6 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.22201258 | null |
74e67a95b8d0470a0a9a1fe0d783a6a8fad262d71ec7ff123c5e84f40115f8e4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,326 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'P', 'Me_dF', 'dP', 'F', 'dP', 'P', 'A', 'L', 'L'] | 57 | 7327 | -6.77 | -6.77 | Circle | 2 | -1.42e-16 | -2.702120176 | -9.39e-17 | -2.876996469 | 3.61e-17 | -1.135359826 | 2.16e-15 | -0.249287767 | 2.041517181 | 6196.616859 | 190.0 | null | null | 125.9752086 | 117.0546189 | 37.05461886 | 68.0613187 | 59.36747937 | 19.6314114 | 13.47087519 | 13.47087519 | 8.594026482 | 8.594026482 | 5.415651475 | 5.415651475 | null | null | null | null | 404.18806 | 44.02860789 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 1064.605889 | 0.519480519 | 0.948051948 | 1.480519481 | 0.614035088 | 195.0 | PEPTIDE7327{[dA].P.[Me_dF].[dP].F.[dP].P.A.L.L}$PEPTIDE7327,PEPTIDE7327,1:R1-10:R2$$$ | PEPTIDE7327{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L<... | -6.86 | 77 | 984.687 | 7327 | null | null | 1.28e+57 | 13.75295943 | 25.98919626 | 14.01211753 | 564.7333601 | null | 17.29498962 | 0.342800051 | 17.29498962 | 0.245890409 | 1.902089174 | 0.245890409 | -7.135845909 | -0.342800051 | 1.8324 | 285.7015 | 1065.327 | Circle | 10 | 10 | null | 5 | 20 | null | null | 0 | 5 | 5 | 2 | 0 | 2 | 10 | 5 | 20 | 0 | 15 | 0 | 5 | 5 | 418 | D10.49 | -6.77 | 0.155391189 | 0.492843351 | 51.04861542 | 60.17892468 | 7.059210392 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 87.83175555 | 100.3478516 | 121.100836 | 27.41517112 | null | -6.77 | null | null | null | null | null | null | null | null | null | null | 7 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@H](CC(C)C)NC1=O | 157.8114739 | 59.07179729 | 0.0 | 51.04861542 | 11.78791537 | 177.7653762 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'P', 'Me_dF', 'dP', 'F', 'dP', 'P', 'A', 'L', 'L'] | [-0.2068000000000003, 0.2794999999999998, 1.3581999999999996, 0.2794999999999998, 1.0159999999999998, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995] | [29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 176.7135363 | 60.69122164 | 11.78791537 | 218.7743964 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7327 | null | 247.05 | null | 722.5290869 | 0.0 | 154.1324231 | -13.67809482 | -5.76298028 | -57.77414264 | -90.67690833 | -73.21268247 | -65.14003483 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.256874571 | null |
a838e23a62f390692a65e2ac919c89e7b8f50d25807248c2ef806d3ba3fb0e6f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,327 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'V', 'dF', 'Me_dL', 'dP', 'meF', 'I', 'P', 'L', 'dP'] | 59 | 7328 | -6.2 | -6.2 | Circle | 2 | -2.37e-16 | -2.70933502 | -2.19e-16 | -2.886160193 | -9.23e-17 | -1.135066313 | 1.27e-15 | -0.249287762 | 2.522906633 | 6990.094726 | 146.0 | null | null | 145.4752086 | 136.5546189 | 40.55461886 | 77.5613187 | 68.86747937 | 21.1314114 | 14.4840718 | 14.4840718 | 9.087428182 | 9.087428182 | 5.669195174 | 5.669195174 | null | null | null | null | 449.7564687 | 60.51879408 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.27944492 | 1164.731089 | 0.511904762 | 1.011904762 | 1.571428571 | 0.65625 | 148.0 | PEPTIDE7328{L.V.[dF].[Me_dL].[dP].[meF].I.P.L.[dP]}$PEPTIDE7328,PEPTIDE7328,1:R1-10:R2$$$ | PEPTIDE7328{<a href="/monomers/L/">L</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/"... | -6.86 | 84 | 1068.764 | 7328 | null | null | 5.79e+67 | 14.09231958 | 30.2858706 | 16.72641456 | 632.7733141 | null | 17.77217224 | 0.342504271 | 17.77217224 | 0.245606839 | 2.1301053 | 0.245606839 | -7.793384051 | -0.342504271 | 4.3768 | 319.9245 | 1165.532 | Circle | 10 | 10 | null | 5 | 20 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 10 | 5 | 20 | 0 | 25 | 0 | 4 | 4 | 462 | D10.50 | -6.2 | -2.423205862 | 1.147726526 | 51.04861542 | 60.17892468 | 7.059210392 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 135.3160332 | 97.95301552 | 143.5119401 | 27.41517112 | null | -6.2 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C1=O | 179.7436108 | 59.07179729 | 0.0 | 51.04861542 | 29.46978843 | 205.1729447 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['L', 'V', 'dF', 'Me_dL', 'dP', 'meF', 'I', 'P', 'L', 'dP'] | [0.8193999999999995, 0.4292999999999995, 1.0159999999999998, 1.1616, 0.2794999999999998, 1.3581999999999996, 0.8193999999999999, 0.2794999999999998, 0.8193999999999995, 0.2794999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 177.1925035 | 60.69122164 | 29.46978843 | 268.1141018 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7328 | null | 247.05 | null | 877.9651461 | 0.0 | 158.8739711 | -15.41807054 | -6.423261085 | -83.82004158 | -99.56259187 | -79.22033958 | -93.22814591 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.189558539 | null |
d2c4138354b93f6396c9116b156933d6c9ca861fff73fa41e6fe79c3bfc6073a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,328 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dF', 'meL', 'P', 'A', 'V', 'Me_dL', 'meF', 'dI', 'meA', 'meA'] | 67 | 7329 | -5.04 | -5.04 | Circle | 5 | -3.02e-16 | -2.723026492 | -2.13e-16 | -2.880989005 | -6.63e-17 | -1.135221443 | 6.38e-16 | -0.249287762 | 3.411838978 | 6617.047955 | 145.0 | null | null | 141.9752086 | 133.0546189 | 39.05461886 | 75.23396843 | 66.67026578 | 19.82862499 | 13.70767859 | 13.70767859 | 8.573510176 | 8.573510176 | 5.008631625 | 5.008631625 | null | null | null | null | 432.9395596 | 39.8752487 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 89.09930615 | 1126.715439 | 0.555555556 | 1.049382716 | 1.580246914 | 0.639344262 | 117.0 | PEPTIDE7329{[Me_dF].[meL].P.A.V.[Me_dL].[meF].[dI].[meA].[meA]}$PEPTIDE7329,PEPTIDE7329,1:R1-10:R2$$$ | PEPTIDE7329{<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/meA/">[meA]</a>.<a hr... | -6.86 | 81 | 1032.731 | 7329 | null | null | 6.39e+64 | 13.54127127 | 29.73547519 | 16.64157399 | 613.1840388 | null | 17.68152611 | 0.342800049 | 17.68152611 | 0.245632137 | 2.122045993 | 0.245632137 | -7.886107844 | -0.342800049 | 3.7468 | 310.3921 | 1127.483 | Circle | 10 | 10 | null | 3 | 20 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 10 | 3 | 20 | 0 | 28 | 0 | 2 | 2 | 448 | D10.56 | -5.04 | -1.719846443 | 1.850761658 | 50.22880818 | 60.17892468 | 4.235526235 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 121.6122489 | 80.75010968 | 158.4215284 | 27.41517112 | null | -5.04 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@@H](C)[C@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](C)N(C)C1=O | 176.9199267 | 59.07179729 | 0.0 | 50.22880818 | 23.57583074 | 180.1602123 | 48.35182109 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dF', 'meL', 'P', 'A', 'V', 'Me_dL', 'meF', 'dI', 'meA', 'meA'] | [1.3581999999999996, 1.1616, 0.2794999999999998, -0.2068000000000003, 0.4292999999999995, 1.1616, 1.3581999999999996, 0.8193999999999999, 0.1353999999999999, 0.1353999999999999] | [20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 201.9019112 | 60.69122164 | 23.57583074 | 243.1013694 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7329 | null | 229.47 | null | 850.3167628 | 0.0 | 150.732624 | -9.194105817 | -6.502732243 | -78.07264845 | -100.1359723 | -46.91539199 | -114.8118693 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 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 | 0.295349692 | null |
f66add1a2020a9a554d6b4abaddc5da98a50d8e5aa2d45d0e616796239de0394 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,329 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'Sar', 'P', 'Me_dL', 'dA', 'meL', 'P', 'Me_dL', 'L', 'F'] | 65 | 7330 | -5.52 | -5.52 | Circle | 8 | -3.09e-16 | -2.719133973 | -2.84e-16 | -2.874708139 | -1.41e-16 | -1.135670984 | 6.1e-16 | -0.249287767 | 3.391744743 | 6429.890963 | 158.0 | null | null | 142.511107 | 134.0546189 | 38.05461886 | 74.80854195 | 67.17026578 | 19.32862499 | 13.33267859 | 13.33267859 | 8.091577441 | 8.091577441 | 4.963321205 | 4.963321205 | null | null | null | null | 422.176747 | 49.47055859 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.24551337 | 1104.731089 | 0.544303797 | 1.0 | 1.518987342 | 0.728813559 | 142.0 | PEPTIDE7330{[meL].[Sar].P.[Me_dL].[dA].[meL].P.[Me_dL].L.F}$PEPTIDE7330,PEPTIDE7330,1:R1-10:R2$$$ | PEPTIDE7330{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a hr... | -6.08 | 79 | 1008.709 | 7330 | null | null | 2.85e+65 | 12.76124987 | 29.40135939 | 17.4568272 | 605.3908229 | null | 17.49179991 | 0.342792064 | 17.49179991 | 0.245555561 | 2.151994683 | 0.245555561 | -7.823629155 | -0.342792064 | 3.6959 | 302.2261 | 1105.477 | Circle | 10 | 10 | null | 3 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 10 | 3 | 20 | 0 | 28 | 0 | 3 | 3 | 442 | D10.57 | -5.52 | -1.953062569 | 0.306615671 | 50.22880818 | 54.16103222 | 4.235526235 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 98.73101471 | 99.24145615 | 159.7941876 | 28.42899658 | null | -5.52 | 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]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 179.6614438 | 59.07179729 | 0.0 | 50.22880818 | 29.46978843 | 193.2610945 | 54.36971355 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meL', 'Sar', 'P', 'Me_dL', 'dA', 'meL', 'P', 'Me_dL', 'L', 'F'] | [1.1616, -0.2531000000000001, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.1616, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 201.9019112 | 54.31829674 | 29.46978843 | 265.7711346 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7330 | null | 229.47 | null | 864.462337 | 0.0 | 150.1472948 | -9.51921014 | -3.240458263 | -83.67664709 | -80.34250531 | -68.02179142 | -119.3923529 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275065714 | null |
92bd70c579c8909d58c25c9477417be783c9fdb9ed5fbbb4a2c33e041564c6b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,330 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meF', 'L', 'dP', 'meL', 'dI', 'P', 'dP', 'A', 'dV'] | 60 | 7331 | -6.46 | -6.46 | Circle | 8 | -2.69e-16 | -2.718505634 | -1.74e-16 | -2.868757724 | -6.27e-17 | -1.135000138 | 1.04e-15 | -0.249287762 | 2.731276509 | 6002.147817 | 191.0 | null | null | 130.511107 | 122.0546189 | 36.05461886 | 69.09721708 | 61.39387258 | 18.60501819 | 12.84587519 | 12.84587519 | 8.095237293 | 8.095237293 | 4.95115564 | 4.95115564 | null | null | null | null | 395.5341146 | 43.98752436 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.06204556 | 1046.652839 | 0.64 | 1.253333333 | 1.866666667 | 0.709090909 | 182.0 | PEPTIDE7331{[Sar].[meF].L.[dP].[meL].[dI].P.[dP].A.[dV]}$PEPTIDE7331,PEPTIDE7331,1:R1-10:R2$$$ | PEPTIDE7331{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomer... | -6.08 | 75 | 960.665 | 7331 | null | null | 1.78e+59 | 12.58877613 | 26.60673852 | 14.65361813 | 564.7236034 | null | 17.25375406 | 0.342800049 | 17.25375406 | 0.245606959 | 2.024956588 | 0.245606959 | -7.661358007 | -0.342800049 | 2.0815 | 281.7038 | 1047.353 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 21 | 0 | 4 | 4 | 416 | D10.58 | -6.46 | -0.36074792 | -0.23572906 | 50.6387118 | 54.16103222 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 91.40015538 | 86.97457356 | 137.2610494 | 28.42899658 | null | -6.46 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CN(C)C(=O)[C@@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C1=O | 165.9949418 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 179.5573103 | 46.91491944 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Sar', 'meF', 'L', 'dP', 'meL', 'dI', 'P', 'dP', 'A', 'dV'] | [-0.2531000000000001, 1.3581999999999996, 0.8193999999999995, 0.2794999999999998, 1.1616, 0.8193999999999999, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 0.4292999999999995] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 54.31829674 | 23.57583074 | 236.9890063 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7331 | null | 238.26 | null | 771.45949 | 0.0 | 150.8765285 | -11.59253383 | -3.045027769 | -74.29761849 | -76.08167904 | -63.74731775 | -98.1551749 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.281099734 | null |
74c7b0743f9018c030fb2b5bf81301e6068e4691c50d636278cc15bdd0b96f4a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,331 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'Me_dF', 'L', 'dP', 'meL', 'dI', 'P', 'dP', 'A', 'dV'] | 62 | 7332 | -6.04 | -6.04 | Circle | 3 | -2.86e-16 | -2.721797879 | -2.86e-16 | -2.876872587 | -1.51e-16 | -1.135256917 | 8.98e-16 | -0.249287763 | 2.867092194 | 6459.1643 | 163.0 | null | null | 140.511107 | 132.0546189 | 38.05461886 | 74.09721708 | 66.39387258 | 19.60501819 | 13.58267859 | 13.58267859 | 8.557375127 | 8.557375127 | 5.285599729 | 5.285599729 | null | null | null | null | 421.0258142 | 48.14088355 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.87475481 | 1102.715439 | 0.569620253 | 1.113924051 | 1.708860759 | 0.728813559 | 162.0 | PEPTIDE7332{[meL].[Me_dF].L.[dP].[meL].[dI].P.[dP].A.[dV]}$PEPTIDE7332,PEPTIDE7332,1:R1-10:R2$$$ | PEPTIDE7332{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/mon... | -6.08 | 79 | 1008.709 | 7332 | null | null | 3.29e+64 | 12.91101094 | 28.36908925 | 15.64347999 | 601.4231359 | null | 17.69395466 | 0.342800049 | 17.69395466 | 0.245606959 | 2.174813787 | 0.245606959 | -7.862494832 | -0.342800049 | 3.4962 | 300.0798 | 1103.461 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 25 | 0 | 4 | 4 | 440 | D10.60 | -6.04 | -1.848009194 | -0.254029661 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 105.1039396 | 99.24145615 | 149.5978764 | 20.56137834 | null | -6.04 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C1=O | 176.9610102 | 59.07179729 | 0.0 | 50.6387118 | 29.46978843 | 205.6519119 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meL', 'Me_dF', 'L', 'dP', 'meL', 'dI', 'P', 'dP', 'A', 'dV'] | [1.1616, 1.3581999999999996, 0.8193999999999995, 0.2794999999999998, 1.1616, 0.8193999999999999, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 0.4292999999999995] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.0682401 | 54.31829674 | 29.46978843 | 268.0317839 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7332 | null | 238.26 | null | 852.1111001 | 0.0 | 153.8075041 | -12.24679808 | -3.297017604 | -84.05891569 | -86.95737347 | -72.5256141 | -106.4162186 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.251756187 | null |
ee7bb4cdc923c75085867bd9f01eb4f7fe3a688beaf765ab7a2972fec2b0d433 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,332 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'G', 'dP', 'dF', 'meF', 'meF', 'dF', 'dA', 'dF', 'P'] | 60 | 7333 | -5.37 | -5.37 | Circle | 2 | 1.87e-18 | -2.656628811 | 2.12e-16 | -2.875493102 | 9.71e-16 | -1.000067805 | 10.44103056 | -0.246775071 | 1.866080115 | 6951.429913 | 182.0 | null | null | 127.3675135 | 117.0546189 | 41.05461886 | 71.12627327 | 59.59108617 | 21.9078046 | 14.6618582 | 14.6618582 | 9.264031506 | 9.264031506 | 5.65528272 | 5.65528272 | null | null | null | null | 448.0714149 | 39.91633222 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.50781918 | 1156.574589 | 0.447058824 | 0.835294118 | 1.341176471 | 0.384615385 | 183.0 | PEPTIDE7333{[dA].G.[dP].[dF].[meF].[meF].[dF].[dA].[dF].P}$PEPTIDE7333,PEPTIDE7333,1:R1-10:R2$$$ | PEPTIDE7333{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/m... | -9.2 | 85 | 1080.775 | 7333 | null | null | 8.72e+57 | 16.81788603 | 29.35781576 | 16.3316269 | 602.4950871 | null | 17.80380697 | 0.345253671 | 17.80380697 | 0.245675541 | 1.835248807 | 0.245675541 | -7.136171503 | -0.345253671 | 2.4295 | 317.3272 | 1157.383 | Circle | 10 | 10 | null | 6 | 20 | null | null | 0 | 3 | 3 | 5 | 0 | 5 | 10 | 6 | 20 | 0 | 14 | 0 | 3 | 3 | 446 | D10.62 | -5.37 | 0.841856835 | 6.14021154 | 51.45851904 | 54.16103222 | 8.47105247 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 151.0604677 | 67.0127413 | 105.4157886 | 55.84416771 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 8 | C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H]2CCCN2C(=O)CNC1=O | 152.3695232 | 59.07179729 | 0.0 | 51.45851904 | 0.0 | 125.2211406 | 33.44223285 | 178.8777252 | 0 | 0.0 | null | null | null | null | ['dA', 'G', 'dP', 'dF', 'meF', 'meF', 'dF', 'dA', 'dF', 'P'] | [-0.2068000000000003, -0.5953000000000002, 0.2794999999999998, 1.0159999999999998, 1.3581999999999996, 1.3581999999999996, 1.0159999999999998, -0.2068000000000003, 1.0159999999999998, 0.2794999999999998] | [29.1, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 166.2747013 | 79.80999635 | 0.0 | 162.9658402 | 151.0604677 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7333 | null | 255.84 | null | 695.8360868 | 0.0 | 156.8124784 | -14.86666017 | -14.34329107 | -43.60668988 | -116.4380715 | -53.59386033 | -41.88332559 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 6 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.119152468 | null |
a7ff7323416c06d651efb233106fe20f0658a10fddda0d74e37c10c82542bcd3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,333 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dI', 'dP', 'L', 'dL', 'dP', 'meL', 'dF', 'L', 'Me_dA', 'dI', 'P'] | 67 | 7334 | -5.46 | -5.46 | Circle | 3 | -3.03e-16 | -2.710307926 | -2.51e-16 | -2.878033709 | -1.71e-16 | -1.135351001 | 6.51e-16 | -0.249287767 | 2.913439315 | 7251.923091 | 181.0 | null | -5.56 | 156.1658075 | 146.9100807 | 41.91008075 | 82.20127636 | 73.71603071 | 21.53274914 | 14.74963456 | 14.74963456 | 9.128353109 | 9.128353109 | 5.590263042 | 5.590263042 | null | null | null | null | 464.0383682 | 61.93063616 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.24551337 | 1215.799503 | 0.505747126 | 0.954022989 | 1.459770115 | 0.738461538 | 172.0 | PEPTIDE7334{[dI].[dP].L.[dL].[dP].[meL].[dF].L.[Me_dA].[dI].P}$PEPTIDE7334,PEPTIDE7334,1:R1-11:R2$$$ | PEPTIDE7334{<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/m... | -6.61 | 87 | 1110.781 | 7334 | null | null | 1.9799999999999998e+74 | 14.12601114 | 32.56831285 | 18.71601368 | 664.6849901 | null | 17.47355213 | 0.342504272 | 17.47355213 | 0.245606837 | 2.185806712 | 0.245606837 | -7.82190656 | -0.342504272 | 4.075 | 331.4552 | 1216.621 | Circle | 11 | 11 | null | 6 | 22 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 11 | 6 | 22 | 0 | 29 | 0 | 4 | 4 | 486 | D11.1 | -5.46 | -3.81397461 | -0.033887242 | 56.35842877 | 66.19681715 | 8.47105247 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 125.1806487 | 111.5083387 | 153.5881179 | 21.9321369 | null | -5.46 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)NC(=O)[C@@H]2CCCN2C1=O | 196.9160586 | 64.97897702 | 0.0 | 56.35842877 | 35.36374611 | 238.1194384 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dI', 'dP', 'L', 'dL', 'dP', 'meL', 'dF', 'L', 'Me_dA', 'dI', 'P'] | [0.8193999999999999, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998, 0.8193999999999995, 0.1353999999999999, 0.8193999999999999, 0.2794999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 189.1175757 | 59.11283393 | 35.36374611 | 306.8182449 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7334 | null | 276.15 | null | 953.4016144 | 0.0 | 174.7132378 | -19.16557222 | -3.265658554 | -97.24869905 | -95.88823364 | -87.3881324 | -112.825223 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 5 | 6 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.154517843 | null |
b94093e33188875971a0d277337faaee02d9d5e2bd07fca08938c17eb4cadd88 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,334 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dI', 'dP', 'L', 'dL', 'dP', 'meL', 'dF', 'L', 'Sar', 'dI', 'P'] | 65 | 7335 | -5.67 | -5.67 | Circle | 2 | -2.74e-16 | -2.709688257 | -2.71e-16 | -2.873134794 | -1.98e-16 | -1.135351005 | 1.03e-15 | -0.249287767 | 2.872640722 | 7132.333873 | 169.0 | null | -5.55 | 153.6658075 | 144.4100807 | 41.41008075 | 80.95127636 | 72.46603071 | 21.28274914 | 14.51283116 | 14.51283116 | 8.909616974 | 8.909616974 | 5.51153957 | 5.51153957 | null | null | null | null | 457.6654433 | 63.30139472 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 78.1332377 | 1201.783853 | 0.523255814 | 0.988372093 | 1.511627907 | 0.734375 | 184.0 | PEPTIDE7335{[dI].[dP].L.[dL].[dP].[meL].[dF].L.[Sar].[dI].P}$PEPTIDE7335,PEPTIDE7335,1:R1-11:R2$$$ | PEPTIDE7335{<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monom... | -6.61 | 86 | 1098.77 | 7335 | null | null | 1.18e+72 | 14.04241857 | 32.39287752 | 18.70301979 | 655.510107 | null | 17.44205783 | 0.342504272 | 17.44205783 | 0.245606837 | 2.156975653 | 0.245606837 | -7.774773295 | -0.342504272 | 3.6865 | 326.8602 | 1202.594 | Circle | 11 | 11 | null | 6 | 22 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 11 | 6 | 22 | 0 | 28 | 0 | 4 | 4 | 480 | D11.2 | -5.67 | -3.441767919 | 0.10561995 | 56.35842877 | 60.17892468 | 8.47105247 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 125.1806487 | 104.6564466 | 149.4758422 | 29.79975514 | null | -5.67 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)NC(=O)[C@@H]2CCCN2C1=O | 194.1745414 | 64.97897702 | 0.0 | 56.35842877 | 35.36374611 | 225.2496538 | 39.93909254 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dI', 'dP', 'L', 'dL', 'dP', 'meL', 'dF', 'L', 'Sar', 'dI', 'P'] | [0.8193999999999999, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998, 0.8193999999999995, -0.2531000000000001, 0.8193999999999999, 0.2794999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 189.5965429 | 59.11283393 | 35.36374611 | 297.2248357 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7335 | null | 276.15 | null | 932.4467483 | 0.0 | 173.5479689 | -18.85000644 | -3.220513926 | -96.13993563 | -87.60915946 | -86.74381694 | -112.3479514 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 5 | 6 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.156382563 | null |
2a09975c1720f385bee21a23962c5296dd1374a5f91926eb98493bfcb8296e31 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,335 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['V', 'P', 'dP', 'L', 'Me_dI', 'dI', 'dP', 'meL', 'I', 'dI', 'dP'] | 66 | 7336 | -5.83 | -5.83 | Circle | 6 | -3.19e-16 | -2.733422221 | -3.1e-16 | -2.888217431 | -2.02e-16 | -1.13507905 | 3.55e-16 | -0.249287763 | 2.956158166 | 7103.56485 | 172.0 | null | -5.04 | 156.7017059 | 147.9100807 | 40.91008075 | 81.73717474 | 74.24242391 | 21.00635593 | 14.58504475 | 14.58504475 | 9.42051365 | 9.42051365 | 5.800981407 | 5.800981407 | null | null | null | null | 453.4685539 | 59.14803553 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 87.72854759 | 1193.815153 | 0.447058824 | 0.870588235 | 1.376470588 | 0.825396825 | 153.0 | PEPTIDE7336{V.P.[dP].L.[Me_dI].[dI].[dP].[meL].I.[dI].[dP]}$PEPTIDE7336,PEPTIDE7336,1:R1-11:R2$$$ | PEPTIDE7336{<a href="/monomers/V/">V</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dI/">[Me_dI]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/... | -5.83 | 85 | 1086.759 | 7336 | null | null | 1.4200000000000002e+73 | 13.37694236 | 31.18946783 | 16.42490186 | 657.0436891 | null | 17.7114146 | 0.342496228 | 17.7114146 | 0.24560696 | 2.763369579 | 0.24560696 | -8.130668232 | -0.342496228 | 3.9746 | 323.2775 | 1194.615 | Circle | 11 | 11 | null | 5 | 22 | null | null | 0 | 5 | 5 | 0 | 0 | 0 | 11 | 5 | 22 | 0 | 29 | 0 | 5 | 5 | 480 | D11.3 | -5.83 | -4.495000502 | -1.685169524 | 55.94852515 | 66.19681715 | 7.059210392 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.4181892 | 104.9869528 | 164.6781211 | 15.07834412 | null | -5.83 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)NC(=O)[C@@H]([C@H](C)CC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)NC1=O | 199.6164921 | 64.97897702 | 0.0 | 55.94852515 | 41.2577038 | 251.3442554 | 39.93909254 | 0.0 | 0 | 0.0 | null | null | null | null | ['V', 'P', 'dP', 'L', 'Me_dI', 'dI', 'dP', 'meL', 'I', 'dI', 'dP'] | [0.4292999999999995, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995, 1.1616, 0.8193999999999999, 0.2794999999999998, 1.1616, 0.8193999999999999, 0.8193999999999999, 0.2794999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 200.5143451 | 52.73990902 | 41.2577038 | 324.964811 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7336 | null | 267.36 | null | 974.5770205 | 0.0 | 172.8677988 | -16.61975205 | 0.0 | -107.6000295 | -84.45149254 | -93.3521145 | -128.0880975 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 6 | 5 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.176165613 | null |
918da11fa6d789b1232a316d2dcbf77ed80509aa329b477dd376f01b7efcdc18 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,337 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'P', 'Me_dL', 'V', 'dL', 'dI', 'P', 'Me_dL', 'meA', 'dP', 'meL'] | 70 | 7338 | -5.55 | -5.55 | Circle | 6 | -3.16e-16 | -2.72041453 | -3.44e-16 | -2.890212143 | -2.19e-16 | -1.135230364 | 3.38e-16 | -0.249287763 | 3.408297785 | 6696.950139 | 197.0 | null | -5.42 | 151.2017059 | 142.4100807 | 39.41008075 | 78.69849961 | 71.26881711 | 19.97996273 | 13.94684815 | 13.94684815 | 8.686648699 | 8.686648699 | 5.276190221 | 5.276190221 | null | null | null | null | 435.500712 | 54.99467634 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 86.35778904 | 1153.783853 | 0.487804878 | 0.951219512 | 1.414634146 | 0.816666667 | 195.0 | PEPTIDE7338{A.P.[Me_dL].V.[dL].[dI].P.[Me_dL].[meA].[dP].[meL]}$PEPTIDE7338,PEPTIDE7338,1:R1-11:R2$$$ | PEPTIDE7338{<a href="/monomers/A/">A</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/mon... | -5.83 | 82 | 1050.726 | 7338 | null | null | 1.2499999999999999e+70 | 12.96938371 | 30.1209211 | 16.70685273 | 633.4867267 | null | 17.49019226 | 0.342791866 | 17.49019226 | 0.245606957 | 2.798983191 | 0.245606957 | -7.860837662 | -0.342791866 | 3.1465 | 311.6208 | 1154.55 | Circle | 11 | 11 | null | 4 | 22 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 11 | 4 | 22 | 0 | 29 | 0 | 4 | 4 | 464 | D11.5 | -5.55 | -3.662021886 | -1.592557922 | 55.53862153 | 66.19681715 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 88.59563031 | 112.7967794 | 168.0206396 | 15.07834412 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 194.0923744 | 64.97897702 | 0.0 | 55.53862153 | 35.36374611 | 232.2254807 | 47.39388665 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'P', 'Me_dL', 'V', 'dL', 'dI', 'P', 'Me_dL', 'meA', 'dP', 'meL'] | [-0.2068000000000003, 0.2794999999999998, 1.1616, 0.4292999999999995, 0.8193999999999995, 0.8193999999999999, 0.2794999999999998, 1.1616, 0.1353999999999999, 0.2794999999999998, 1.1616] | [29.1, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 20.31, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 212.8690489 | 52.73990902 | 35.36374611 | 301.7337606 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7338 | null | 258.57 | null | 927.4125892 | 0.0 | 167.1824762 | -13.08367238 | 0.0 | -97.56069762 | -83.04104852 | -74.23686481 | -133.0894487 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.233782634 | null |
3abb98f06592e465487f83cc75b3c941cfbd0e12c17d69da6f9e07b9f6c1c09b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,338 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['V', 'meL', 'Me_dL', 'A', 'dI', 'dP', 'P', 'dF', 'Me_dA', 'Me_dL', 'P'] | 72 | 7339 | -6.02 | -6.02 | Circle | 4 | -3.03e-16 | -2.731407426 | -2.89e-16 | -2.875850202 | -1.59e-16 | -1.136029357 | 8.44e-16 | -0.249287767 | 2.876511161 | 7000.455918 | 174.0 | null | null | 151.1658075 | 141.9100807 | 40.91008075 | 79.62392609 | 71.26881711 | 20.97996273 | 14.57184815 | 14.57184815 | 9.186648699 | 9.186648699 | 5.588690221 | 5.588690221 | null | null | null | null | 451.6785151 | 54.99467634 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 83.61627193 | 1187.768203 | 0.541176471 | 1.070588235 | 1.623529412 | 0.73015873 | 168.0 | PEPTIDE7339{V.[meL].[Me_dL].A.[dI].[dP].P.[dF].[Me_dA].[Me_dL].P}$PEPTIDE7339,PEPTIDE7339,1:R1-11:R2$$$ | PEPTIDE7339{<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="... | -6.61 | 85 | 1086.759 | 7339 | null | null | 4.23e+71 | 13.95979552 | 30.6472876 | 16.88725612 | 646.6390536 | null | 17.61374948 | 0.342800096 | 17.61374948 | 0.245606957 | 2.078325895 | 0.245606957 | -8.066633762 | -0.342800096 | 3.3431 | 322.3118 | 1188.567 | Circle | 11 | 11 | null | 4 | 22 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 11 | 4 | 22 | 0 | 27 | 0 | 4 | 4 | 474 | D11.6 | -6.02 | -2.89138535 | -0.042333397 | 55.53862153 | 66.19681715 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 105.1039396 | 106.0933483 | 164.7982546 | 21.9321369 | null | -6.02 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C1=O | 191.3508573 | 64.97897702 | 0.0 | 55.53862153 | 29.46978843 | 218.5216965 | 47.39388665 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['V', 'meL', 'Me_dL', 'A', 'dI', 'dP', 'P', 'dF', 'Me_dA', 'Me_dL', 'P'] | [0.4292999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999999, 0.2794999999999998, 0.2794999999999998, 1.0159999999999998, 0.1353999999999999, 1.1616, 0.2794999999999998] | [29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 212.8690489 | 59.11283393 | 29.46978843 | 284.4789859 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7339 | null | 258.57 | null | 915.6985903 | 0.0 | 167.8994885 | -12.37761252 | -3.086917564 | -90.09440804 | -94.33897549 | -72.77331068 | -121.0935212 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.249960918 | null |
c978ed4b32b4a26b9c27a4c54e06f1f174168651264bd2ea2e55ff2258ee4d68 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,339 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['V', 'Me_dL', 'meL', 'dP', 'dL', 'dA', 'dP', 'P', 'A', 'dF', 'dL'] | 67 | 7340 | -6.19 | -6.19 | Circle | 8 | -2.76e-16 | -2.733284011 | -2.8e-16 | -2.887597997 | -1.1e-16 | -1.136024987 | 1.24e-15 | -0.249287767 | 2.809803612 | 6754.493779 | 205.0 | null | -5.39 | 146.1658075 | 136.9100807 | 39.91008075 | 77.20127636 | 68.71603071 | 20.53274914 | 14.12463456 | 14.12463456 | 8.64154971 | 8.64154971 | 5.336977758 | 5.336977758 | null | null | null | null | 438.5466686 | 48.2230506 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 84.98703048 | 1159.736903 | 0.506024096 | 0.951807229 | 1.493975904 | 0.721311475 | 206.0 | PEPTIDE7340{V.[Me_dL].[meL].[dP].[dL].[dA].[dP].P.A.[dF].[dL]}$PEPTIDE7340,PEPTIDE7340,1:R1-11:R2$$$ | PEPTIDE7340{<a href="/monomers/V/">V</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/dA/">[dA]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monom... | -6.61 | 83 | 1062.737 | 7340 | null | null | 1.57e+67 | 13.79766922 | 30.27475627 | 17.71712057 | 627.9854577 | null | 17.76772409 | 0.342800049 | 17.76772409 | 0.245559484 | 2.04884039 | 0.245559484 | -8.110507951 | -0.342800049 | 2.6587 | 313.0572 | 1160.513 | Circle | 11 | 11 | null | 6 | 22 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 11 | 6 | 22 | 0 | 25 | 0 | 4 | 4 | 462 | D11.9 | -6.19 | -3.13674955 | -0.360290159 | 56.35842877 | 66.19681715 | 8.47105247 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 98.73101471 | 112.4662732 | 142.6220495 | 21.9321369 | null | -6.19 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 185.9499901 | 64.97897702 | 0.0 | 56.35842877 | 29.46978843 | 218.5216965 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['V', 'Me_dL', 'meL', 'dP', 'dL', 'dA', 'dP', 'P', 'A', 'dF', 'dL'] | [0.4292999999999995, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, -0.2068000000000003, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 1.0159999999999998, 0.8193999999999995] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 189.1175757 | 59.11283393 | 29.46978843 | 276.2544345 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7340 | null | 276.15 | null | 874.5754727 | 0.0 | 171.2447072 | -17.75307621 | -3.037390642 | -87.76176907 | -92.00319924 | -71.93378131 | -105.99763 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 5 | 6 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.187510267 | null |
012e128f5da72452f306b24df92d7ca02a1663eda0162c37e830d0d686198765 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,340 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'I', 'meA', 'dI', 'dP', 'P', 'dL', 'I', 'meA', 'dV', 'meL'] | 66 | 7341 | -5.61 | -5.61 | Circle | 4 | -2.5e-16 | -2.720204367 | -2.87e-16 | -2.882383939 | -1.74e-16 | -1.135021498 | 2.67e-16 | -0.249287762 | 3.370245723 | 6614.540525 | 196.0 | null | -5.34 | 148.7017059 | 139.9100807 | 38.91008075 | 77.48717474 | 69.99242391 | 19.75635593 | 13.72324135 | 13.72324135 | 8.710103453 | 8.710103453 | 5.163948634 | 5.163948634 | null | null | null | null | 428.9347887 | 50.92348419 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 87.72854759 | 1139.768203 | 0.481481481 | 0.901234568 | 1.37037037 | 0.813559322 | 187.0 | PEPTIDE7341{[dP].I.[meA].[dI].[dP].P.[dL].I.[meA].[dV].[meL]}$PEPTIDE7341,PEPTIDE7341,1:R1-11:R2$$$ | PEPTIDE7341{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/... | -5.83 | 81 | 1038.715 | 7341 | null | null | 1.28e+69 | 12.88162111 | 29.93750859 | 16.25331472 | 624.1599288 | null | 17.42409641 | 0.342504271 | 17.42409641 | 0.245606958 | 2.713089444 | 0.245606958 | -7.87205935 | -0.342504271 | 2.8043 | 306.9935 | 1140.523 | Circle | 11 | 11 | null | 5 | 22 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 11 | 5 | 22 | 0 | 28 | 0 | 4 | 4 | 458 | D11.10 | -5.61 | -3.488963146 | -1.529832398 | 55.94852515 | 66.19681715 | 7.059210392 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 101.3414801 | 100.0509296 | 156.932537 | 15.07834412 | null | -5.61 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)[C@H](C)N(C)C1=O | 191.3919408 | 64.97897702 | 0.0 | 55.94852515 | 35.36374611 | 232.2254807 | 40.41805975 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'I', 'meA', 'dI', 'dP', 'P', 'dL', 'I', 'meA', 'dV', 'meL'] | [0.2794999999999998, 0.8193999999999999, 0.1353999999999999, 0.8193999999999999, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995, 0.8193999999999999, 0.1353999999999999, 0.4292999999999995, 1.1616] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 200.9933123 | 52.73990902 | 35.36374611 | 297.6214849 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7341 | null | 267.36 | null | 907.5988123 | 0.0 | 169.4185593 | -15.9729558 | 0.0 | -97.77727594 | -82.37568612 | -72.07478263 | -126.4833378 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 6 | 5 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.200896098 | null |
887d2da81b46c0f961c9f454707f7278e74829f9f52d823970c9435f5c8f55aa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,341 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dP', 'dP', 'Me_dL', 'dF', 'meL', 'Me_dL', 'I', 'A', 'P', 'dV'] | 69 | 7342 | -5.65 | -5.65 | Circle | 5 | -2.63e-16 | -2.732938098 | -2.89e-16 | -2.881749798 | -1.05e-16 | -1.136040405 | 1.04e-15 | -0.249287767 | 2.521226067 | 7130.569513 | 180.0 | null | -5.31 | 151.6658075 | 142.4100807 | 41.41008075 | 80.12392609 | 71.76881711 | 21.47996273 | 14.93365155 | 14.93365155 | 9.535255497 | 9.535255497 | 5.94778601 | 5.94778601 | null | null | null | null | 457.0935056 | 61.84846912 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 76.76247915 | 1199.768203 | 0.523255814 | 1.0 | 1.511627907 | 0.734375 | 176.0 | PEPTIDE7342{P.[dP].[dP].[Me_dL].[dF].[meL].[Me_dL].I.A.P.[dV]}$PEPTIDE7342,PEPTIDE7342,1:R1-11:R2$$$ | PEPTIDE7342{<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/A/">A</a>.<a href="... | -6.61 | 86 | 1098.77 | 7342 | null | null | 5.34e+71 | 14.19431772 | 30.34306323 | 16.11754339 | 651.9981646 | null | 17.92241756 | 0.342789108 | 17.92241756 | 0.245596164 | 2.226719417 | 0.245596164 | -8.142551496 | -0.342789108 | 3.4872 | 324.8148 | 1200.578 | Circle | 11 | 11 | null | 4 | 22 | null | null | 0 | 5 | 5 | 1 | 0 | 1 | 11 | 4 | 22 | 0 | 25 | 0 | 5 | 5 | 478 | D11.11 | -5.65 | -3.155977939 | -0.375994904 | 55.53862153 | 66.19681715 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 105.1039396 | 111.987306 | 164.3192874 | 21.9321369 | null | -5.65 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)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]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC1=O | 191.3508573 | 64.97897702 | 0.0 | 55.53862153 | 29.46978843 | 224.4156542 | 46.91491944 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'dP', 'dP', 'Me_dL', 'dF', 'meL', 'Me_dL', 'I', 'A', 'P', 'dV'] | [0.2794999999999998, 0.2794999999999998, 0.2794999999999998, 1.1616, 1.0159999999999998, 1.1616, 1.1616, 0.8193999999999999, -0.2068000000000003, 0.2794999999999998, 0.4292999999999995] | [20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 212.3900817 | 59.11283393 | 29.46978843 | 290.3729435 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7342 | null | 258.57 | null | 921.8716375 | 0.0 | 169.285031 | -12.57512219 | -3.357384145 | -89.76122121 | -94.98827775 | -85.51326475 | -113.8780651 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.249493822 | null |
439b776fee096516ceac651dc7075720bbf8ff19bb9d2ec21721ba07de170f03 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,343 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'dP', 'meL', 'L', 'Me_dA', 'dL', 'dP', 'Me_dL', 'dA', 'Me_dL'] | 74 | 7344 | -5.89 | -5.89 | Circle | 6 | -3.16e-16 | -2.717225064 | -3.57e-16 | -2.866184016 | -2.09e-16 | -1.135686334 | 2e-16 | -0.249287767 | 3.422855402 | 6801.123961 | 162.0 | null | null | 153.7017059 | 144.9100807 | 39.91008075 | 79.94849961 | 72.51881711 | 20.22996273 | 14.07184815 | 14.07184815 | 8.5748453 | 8.5748453 | 5.290958335 | 5.290958335 | null | null | null | null | 441.8736369 | 60.47771056 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 83.61627193 | 1167.799503 | 0.421686747 | 0.746987952 | 1.108433735 | 0.819672131 | 165.0 | PEPTIDE7344{L.[dP].[dP].[meL].L.[Me_dA].[dL].[dP].[Me_dL].[dA].[Me_dL]}$PEPTIDE7344,PEPTIDE7344,1:R1-11:R2$$$ | PEPTIDE7344{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a hr... | -5.83 | 83 | 1062.737 | 7344 | null | null | 2.56e+72 | 13.05795472 | 30.82184166 | 18.09599353 | 642.6616099 | null | 17.37336616 | 0.342792064 | 17.37336616 | 0.245559606 | 2.84551351 | 0.245559606 | -7.845102679 | -0.342792064 | 3.5366 | 316.2378 | 1168.577 | Circle | 11 | 11 | null | 4 | 22 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 11 | 4 | 22 | 0 | 30 | 0 | 4 | 4 | 470 | D11.15 | -5.89 | -3.913577738 | -1.443007634 | 55.53862153 | 66.19681715 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 82.22270541 | 125.5426292 | 170.7621567 | 15.07834412 | null | -5.89 | 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]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C1=O | 196.8338915 | 64.97897702 | 0.0 | 55.53862153 | 35.36374611 | 238.5984056 | 47.39388665 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'dP', 'meL', 'L', 'Me_dA', 'dL', 'dP', 'Me_dL', 'dA', 'Me_dL'] | [0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.1616] | [29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 212.8690489 | 52.73990902 | 35.36374611 | 310.8482026 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7344 | null | 258.57 | null | 945.7177167 | 0.0 | 167.3450641 | -13.0941739 | 0.0 | -96.82671585 | -83.39061705 | -82.32909898 | -132.5888417 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.219867786 | null |
d23f140eabb930eeaee0a8e42889daaf781684eaac507a1c293494d1d99cdaec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,344 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dF', 'meL', 'Me_dA', 'dP', 'dP', 'Me_dL', 'dV', 'P', 'dP', 'dA'] | 71 | 7345 | -6.37 | -6.37 | Circle | 7 | -2.53e-16 | -2.71169954 | -2.34e-16 | -2.873919154 | -6.07e-17 | -1.135226137 | 8.72e-16 | -0.249287763 | 2.418910109 | 6770.20581 | 191.0 | null | null | 144.1658075 | 134.9100807 | 39.91008075 | 76.37392609 | 68.01881711 | 20.72996273 | 14.43365155 | 14.43365155 | 9.173452098 | 9.173452098 | 5.697799875 | 5.697799875 | null | null | null | null | 437.9747309 | 52.25315922 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 78.1332377 | 1157.721253 | 0.518072289 | 1.024096386 | 1.578313253 | 0.721311475 | 183.0 | PEPTIDE7345{L.[dF].[meL].[Me_dA].[dP].[dP].[Me_dL].[dV].P.[dP].[dA]}$PEPTIDE7345,PEPTIDE7345,1:R1-11:R2$$$ | PEPTIDE7345{<a href="/monomers/L/">L</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/P/">P</a>.<a hr... | -6.61 | 83 | 1062.737 | 7345 | null | null | 5.22e+67 | 13.95455771 | 28.7847215 | 15.58957499 | 624.4735152 | null | 17.45840739 | 0.342800051 | 17.45840739 | 0.245596164 | 2.109317569 | 0.245596164 | -7.74364542 | -0.342800051 | 2.461 | 311.0338 | 1158.497 | Circle | 11 | 11 | null | 4 | 22 | null | null | 0 | 5 | 5 | 1 | 0 | 1 | 11 | 4 | 22 | 0 | 22 | 0 | 5 | 5 | 460 | D11.16 | -6.37 | -1.923023904 | -0.53782354 | 55.53862153 | 66.19681715 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 85.02723048 | 112.9452404 | 156.0947361 | 21.9321369 | null | -6.37 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](Cc2ccccc2)NC1=O | 183.1263059 | 64.97897702 | 0.0 | 55.53862153 | 23.57583074 | 211.1908371 | 46.91491944 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dF', 'meL', 'Me_dA', 'dP', 'dP', 'Me_dL', 'dV', 'P', 'dP', 'dA'] | [0.8193999999999995, 1.0159999999999998, 1.1616, 0.1353999999999999, 0.2794999999999998, 0.2794999999999998, 1.1616, 0.4292999999999995, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003] | [29.1, 29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 212.3900817 | 59.11283393 | 23.57583074 | 268.9235752 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7345 | null | 258.57 | null | 860.4044705 | 0.0 | 166.9505219 | -11.85502346 | -3.171079529 | -80.05832447 | -91.91533695 | -77.33495984 | -105.6869348 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.279416709 | null |
a27cb9c3beb10fbdbf88d1df186ef0769e7b72c1da601ceba6a5f6eccb3a16e0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,345 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Me_dA', 'L', 'P', 'dP', 'Me_dA', 'Me_dL', 'F', 'Me_dL', 'V', 'I'] | 72 | 7346 | -5.89 | -5.89 | Circle | 7 | -2.7e-16 | -2.720213767 | -2.76e-16 | -2.888384608 | -1.52e-16 | -1.13517653 | 8.93e-16 | -0.249287763 | 2.884433702 | 7000.455918 | 167.0 | null | null | 151.1658075 | 141.9100807 | 40.91008075 | 79.62392609 | 71.26881711 | 20.97996273 | 14.57184815 | 14.57184815 | 9.186648699 | 9.186648699 | 5.560739371 | 5.560739371 | null | null | null | null | 451.6785151 | 53.62391778 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 84.98703048 | 1187.768203 | 0.529411765 | 1.023529412 | 1.552941176 | 0.73015873 | 163.0 | PEPTIDE7346{P.[Me_dA].L.P.[dP].[Me_dA].[Me_dL].F.[Me_dL].V.I}$PEPTIDE7346,PEPTIDE7346,1:R1-11:R2$$$ | PEPTIDE7346{<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a ... | -6.61 | 85 | 1086.759 | 7346 | null | null | 1.0500000000000001e+71 | 13.95979552 | 30.6472876 | 16.88725612 | 646.6390536 | null | 17.68981859 | 0.342505664 | 17.68981859 | 0.245606958 | 2.202653367 | 0.245606958 | -7.926578848 | -0.342505664 | 3.3431 | 322.3118 | 1188.567 | Circle | 11 | 11 | null | 4 | 22 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 11 | 4 | 22 | 0 | 27 | 0 | 4 | 4 | 474 | D11.20 | -5.89 | -3.033447905 | -0.10627779 | 55.53862153 | 66.19681715 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 105.1039396 | 106.0933483 | 164.7982546 | 21.9321369 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H]2CCCN2C1=O | 191.3508573 | 64.97897702 | 0.0 | 55.53862153 | 29.46978843 | 218.5216965 | 47.39388665 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'Me_dA', 'L', 'P', 'dP', 'Me_dA', 'Me_dL', 'F', 'Me_dL', 'V', 'I'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 0.1353999999999999, 1.1616, 1.0159999999999998, 1.1616, 0.4292999999999995, 0.8193999999999999] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 212.8690489 | 59.11283393 | 29.46978843 | 284.4789859 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7346 | null | 258.57 | null | 915.6546233 | 0.0 | 168.4198533 | -12.89797738 | -3.31606755 | -89.94073995 | -95.13167583 | -72.78524437 | -120.1694382 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.249960918 | null |
89e54edba5109368568f3f50092b1c905587157064e9f4cfdaf93a404dbd2c94 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,346 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'I', 'meV', 'Me_dA', 'dP', 'P', 'dL', 'V', 'Me_dL', 'dF', 'dP'] | 69 | 7347 | -6.62 | -6.62 | Circle | 5 | -2.73e-16 | -2.72031774 | -2.58e-16 | -2.880132721 | -7.86e-17 | -1.134951651 | 8.6e-16 | -0.249287762 | 2.485879776 | 7009.700383 | 175.0 | null | null | 149.1658075 | 139.9100807 | 40.91008075 | 78.87392609 | 70.51881711 | 21.22996273 | 14.80865155 | 14.80865155 | 9.528657196 | 9.528657196 | 5.910801528 | 5.910801528 | null | null | null | null | 450.7205807 | 57.73619345 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 78.1332377 | 1185.752553 | 0.541176471 | 1.058823529 | 1.6 | 0.73015873 | 172.0 | PEPTIDE7347{P.I.[meV].[Me_dA].[dP].P.[dL].V.[Me_dL].[dF].[dP]}$PEPTIDE7347,PEPTIDE7347,1:R1-11:R2$$$ | PEPTIDE7347{<a href="/monomers/P/">P</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/mon... | -6.61 | 85 | 1086.759 | 7347 | null | null | 1.27e+70 | 14.11329148 | 29.66182978 | 15.69832495 | 642.8232814 | null | 17.52025486 | 0.342504271 | 17.52025486 | 0.245675666 | 2.133940801 | 0.245675666 | -7.808801122 | -0.342504271 | 3.0971 | 320.1978 | 1186.551 | Circle | 11 | 11 | null | 4 | 22 | null | null | 0 | 5 | 5 | 1 | 0 | 1 | 11 | 4 | 22 | 0 | 24 | 0 | 5 | 5 | 472 | D11.21 | -6.62 | -2.511124498 | -0.430379995 | 55.53862153 | 66.19681715 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 105.1039396 | 105.614381 | 161.5777703 | 21.9321369 | null | -6.62 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C1=O | 188.6093402 | 64.97897702 | 0.0 | 55.53862153 | 29.46978843 | 218.0427293 | 46.91491944 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'I', 'meV', 'Me_dA', 'dP', 'P', 'dL', 'V', 'Me_dL', 'dF', 'dP'] | [0.2794999999999998, 0.8193999999999999, 0.7715000000000001, 0.1353999999999999, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995, 0.4292999999999995, 1.1616, 1.0159999999999998, 0.2794999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 212.3900817 | 59.11283393 | 29.46978843 | 281.2585015 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7347 | null | 258.57 | null | 901.39576 | 0.0 | 168.9291475 | -12.51609399 | -3.18651785 | -89.52142982 | -93.88380459 | -77.61038049 | -113.7733474 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.26481247 | null |
9de2af239aaba6630b49d12334b1a894c1cd5431bfa71af819bf3c361958c024 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,348 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'dP', 'Me_dF', 'dA', 'dP', 'P', 'dP', 'dA', 'dA', 'dL', 'dL'] | 68 | 7349 | -6.39 | -6.39 | Circle | 3 | -1.83e-16 | -2.711419449 | -2.27e-16 | -2.882905843 | -6.75e-17 | -1.135602622 | 1.72e-15 | -0.249287768 | 2.305157007 | 6319.760123 | 222.0 | null | null | 134.1658075 | 124.9100807 | 37.91008075 | 71.45127636 | 62.96603071 | 19.78274914 | 13.61143796 | 13.61143796 | 8.509951409 | 8.509951409 | 5.305469344 | 5.305469344 | null | null | null | null | 412.0970345 | 37.17481511 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.32768041 | 1101.658653 | 0.506329114 | 0.911392405 | 1.417721519 | 0.701754386 | 218.0 | PEPTIDE7349{[dL].[dP].[Me_dF].[dA].[dP].P.[dP].[dA].[dA].[dL].[dL]}$PEPTIDE7349,PEPTIDE7349,1:R1-11:R2$$$ | PEPTIDE7349{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="... | -6.61 | 79 | 1014.693 | 7349 | null | null | 1.1799999999999999e+61 | 13.6521971 | 27.51121696 | 15.40238952 | 587.470153 | null | 17.18525729 | 0.342816101 | 17.18525729 | 0.245559606 | 2.005701241 | 0.245559606 | -7.500546767 | -0.342816101 | 1.1405 | 292.6152 | 1102.389 | Circle | 11 | 11 | null | 6 | 22 | null | null | 0 | 5 | 5 | 1 | 0 | 1 | 11 | 6 | 22 | 0 | 18 | 0 | 5 | 5 | 436 | D11.25 | -6.39 | -1.370815357 | -0.88594926 | 56.35842877 | 66.19681715 | 8.47105247 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 71.32344624 | 113.9031748 | 128.4354967 | 21.9321369 | null | -6.39 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 172.2424045 | 64.97897702 | 0.0 | 56.35842877 | 17.68187306 | 204.338945 | 32.96326564 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dL', 'dP', 'Me_dF', 'dA', 'dP', 'P', 'dP', 'dA', 'dA', 'dL', 'dL'] | [0.8193999999999995, 0.2794999999999998, 1.3581999999999996, -0.2068000000000003, 0.2794999999999998, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 188.6386085 | 59.11283393 | 17.68187306 | 248.3640975 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7349 | null | 276.15 | null | 779.5079827 | 0.0 | 169.1138387 | -17.0766026 | -3.000290032 | -70.12629926 | -87.60595289 | -74.81849888 | -83.66084445 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 5 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214909415 | null |
9b283fe30b366d0094eb037a4782bdd679c5b1f4501597387736422791417843 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,349 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meV', 'I', 'dP', 'L', 'dF', 'L', 'dP', 'P', 'dA', 'Me_dL', 'I'] | 71 | 7350 | -6.1 | -6.1 | Circle | 5 | -3.01e-16 | -2.720716488 | -2.83e-16 | -2.880961233 | -1.49e-16 | -1.135121347 | 5.62e-16 | -0.249287763 | 2.521856973 | 7809.815418 | 207.0 | null | null | 164.8205081 | 154.7655426 | 44.76554263 | 86.97798536 | 77.84097525 | 23.15769368 | 15.97560751 | 15.97560751 | 10.09963518 | 10.09963518 | 6.27136654 | 6.27136654 | null | null | null | null | 493.7331347 | 66.04291183 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 84.98703048 | 1298.836617 | 0.494623656 | 0.967741935 | 1.505376344 | 0.739130435 | 209.0 | PEPTIDE7350{[dP].[meV].I.[dP].L.[dF].L.[dP].P.[dA].[Me_dL].I}$PEPTIDE7350,PEPTIDE7350,1:R1-12:R2$$$ | PEPTIDE7350{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[... | -7.14 | 93 | 1188.831 | 7350 | null | null | 2.62e+79 | 15.32533661 | 33.80837114 | 18.62660239 | 706.0851357 | null | 17.58767322 | 0.342792017 | 17.58767322 | 0.245606958 | 2.169263543 | 0.245606958 | -7.880346008 | -0.342792017 | 3.6759 | 351.5732 | 1299.711 | Circle | 12 | 12 | null | 6 | 24 | null | null | 0 | 5 | 5 | 1 | 0 | 1 | 12 | 6 | 24 | 0 | 28 | 0 | 5 | 5 | 518 | D12.3 | -6.1 | -4.565073978 | -0.254032524 | 61.2583385 | 72.21470962 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 125.1806487 | 117.8812636 | 165.5680118 | 23.30289545 | null | -6.1 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 208.5643885 | 70.88615675 | 0.0 | 61.2583385 | 35.36374611 | 250.5102558 | 39.93909254 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meV', 'I', 'dP', 'L', 'dF', 'L', 'dP', 'P', 'dA', 'Me_dL', 'I'] | [0.2794999999999998, 0.7715000000000001, 0.8193999999999999, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999999] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 212.4394173 | 63.90737111 | 35.36374611 | 320.0449626 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7350 | null | 296.46 | null | 1004.026931 | 0.0 | 189.5320902 | -19.08113009 | -3.222418019 | -103.0360218 | -102.9273464 | -92.91174265 | -120.6303625 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.164991389 | null |
8a4f02ef8934a006f7a323a8700e253dd1b47c6033177964c0f48ca6a115a6bb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,350 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['V', 'P', 'Me_dL', 'dI', 'P', 'V', 'A', 'P', 'Me_dV', 'dL', 'P', 'Me_dA'] | 74 | 7351 | -7.0 | -7 | Circle | 1 | -3.01e-16 | -2.718424044 | -2.95e-16 | -2.87482072 | -1.33e-16 | -1.135049735 | 7.69e-16 | -0.249287762 | 2.807522597 | 7013.260468 | 209.0 | null | null | 154.8564065 | 145.2655426 | 41.26554263 | 81.01388375 | 72.86736845 | 21.13130047 | 14.82421431 | 14.82421431 | 9.437983822 | 9.437983822 | 5.763634915 | 5.763634915 | null | null | null | null | 452.2566304 | 56.40651841 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 86.35778904 | 1208.789667 | 0.476744186 | 0.976744186 | 1.523255814 | 0.806451613 | 205.0 | PEPTIDE7351{V.P.[Me_dL].[dI].P.V.A.P.[Me_dV].[dL].P.[Me_dA]}$PEPTIDE7351,PEPTIDE7351,1:R1-12:R2$$$ | PEPTIDE7351{<a href="/monomers/V/">V</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dV/">[Me_dV]</a>.<a href="/monomers/dL/"... | -6.36 | 86 | 1104.754 | 7351 | null | null | 3.46e+72 | 13.98837971 | 30.51403764 | 16.22711128 | 656.3851912 | null | 17.32496269 | 0.342789268 | 17.32496269 | 0.245606837 | 2.734848162 | 0.245606837 | -7.833692504 | -0.342789268 | 2.0151 | 322.4945 | 1209.586 | Circle | 12 | 12 | null | 5 | 24 | null | null | 0 | 5 | 5 | 0 | 0 | 0 | 12 | 5 | 24 | 0 | 26 | 0 | 5 | 5 | 484 | D12.5 | -7.0 | -3.778078009 | -1.853633122 | 60.84843488 | 72.21470962 | 7.059210392 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 88.59563031 | 112.7967794 | 166.1709138 | 16.44910267 | null | -7.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]2CCCN2C1=O | 200.2987537 | 70.88615675 | 0.0 | 60.84843488 | 35.36374611 | 238.2433732 | 46.91491944 | 0.0 | 0 | 0.0 | null | null | null | null | ['V', 'P', 'Me_dL', 'dI', 'P', 'V', 'A', 'P', 'Me_dV', 'dL', 'P', 'Me_dA'] | [0.4292999999999995, 0.2794999999999998, 1.1616, 0.8193999999999999, 0.2794999999999998, 0.4292999999999995, -0.2068000000000003, 0.2794999999999998, 0.7715000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 224.3151539 | 57.53444621 | 35.36374611 | 301.7337606 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7351 | null | 287.67 | null | 937.4845733 | 0.0 | 183.3346669 | -15.6369746 | 0.0 | -101.45425 | -88.65799214 | -71.98964276 | -132.5803806 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.221814555 | null |
fae71fc325d3f1dfd849caaa46eca3de0a11b7be1e16b2407a730d259c934b5e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,351 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meF', 'I', 'dP', 'L', 'dL', 'L', 'dP', 'P', 'dA', 'Me_dA', 'I'] | 71 | 7352 | -5.83 | -5.83 | Circle | 2 | -2.65e-16 | -2.71207015 | -2.41e-16 | -2.879606872 | -1.27e-16 | -1.135600443 | 6.85e-16 | -0.249287768 | 2.474425207 | 7583.142735 | 205.0 | null | -5.55 | 159.8205081 | 149.7655426 | 43.76554263 | 84.47798536 | 75.34097525 | 22.65769368 | 15.60060751 | 15.60060751 | 9.862831779 | 9.862831779 | 6.052630406 | 6.052630406 | null | null | null | null | 480.9872849 | 61.93063616 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 83.61627193 | 1270.805317 | 0.494505495 | 0.945054945 | 1.43956044 | 0.731343284 | 201.0 | PEPTIDE7352{[dP].[meF].I.[dP].L.[dL].L.[dP].P.[dA].[Me_dA].I}$PEPTIDE7352,PEPTIDE7352,1:R1-12:R2$$$ | PEPTIDE7352{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[... | -7.14 | 91 | 1164.809 | 7352 | null | null | 2.49e+76 | 15.16349525 | 32.92589679 | 18.13106795 | 687.7353695 | null | 17.61247959 | 0.342792019 | 17.61247959 | 0.245606956 | 2.184242305 | 0.245606956 | -7.768518714 | -0.342792019 | 3.0398 | 342.4092 | 1271.657 | Circle | 12 | 12 | null | 6 | 24 | null | null | 0 | 5 | 5 | 1 | 0 | 1 | 12 | 6 | 24 | 0 | 26 | 0 | 5 | 5 | 506 | D12.6 | -5.83 | -4.021993028 | -0.323704649 | 61.2583385 | 72.21470962 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 111.4768645 | 118.8391981 | 160.0849776 | 23.30289545 | null | -5.83 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 203.0813543 | 70.88615675 | 0.0 | 61.2583385 | 29.46978843 | 243.6583636 | 39.93909254 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meF', 'I', 'dP', 'L', 'dL', 'L', 'dP', 'P', 'dA', 'Me_dA', 'I'] | [0.2794999999999998, 1.3581999999999996, 0.8193999999999999, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, -0.2068000000000003, 0.1353999999999999, 0.8193999999999999] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 212.4394173 | 63.90737111 | 29.46978843 | 307.7100362 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7352 | null | 296.46 | null | 963.3604006 | 0.0 | 188.1497001 | -18.89126005 | -3.271407741 | -94.22344056 | -101.3356329 | -92.10638509 | -112.4319744 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.176152458 | null |
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