NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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538572 |
2lrd   |
18357 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 MET H 2 MET HA 2.80 3 GLY H 3 GLY HA3 5.00 3 GLY H 3 GLY HA2 5.00 3 GLY HA2 4 LYS HB3 5.00 3 GLY HA2 4 LYS HB2 5.00 3 GLY HA3 4 LYS H 3.40 3 GLY HA2 4 LYS H 5.00 4 LYS H 4 LYS HA 2.80 4 LYS H 4 LYS HB3 2.80 4 LYS H 4 LYS HB2 5.00 4 LYS H 4 LYS QG 5.00 3 GLY HA2 5 CYS HB2 5.00 4 LYS HA 5 CYS H 5.00 4 LYS HB3 5 CYS H 5.00 5 CYS H 5 CYS HA 5.00 5 CYS H 5 CYS HB3 5.00 5 CYS H 5 CYS HB2 5.00 5 CYS HA 6 SER H 2.80 6 SER H 6 SER HA 2.80 6 SER H 6 SER QB 5.00 6 SER HA 7 VAL QG1 5.00 6 SER HA 7 VAL H 2.80 6 SER QB 7 VAL H 3.40 7 VAL H 7 VAL HA 2.80 7 VAL H 7 VAL HB 3.40 7 VAL H 7 VAL QG1 3.40 7 VAL H 7 VAL QG2 5.00 6 SER HA 8 LEU H 5.00 6 SER QB 8 LEU H 5.00 7 VAL QG2 8 LEU QB 5.00 7 VAL HA 8 LEU H 5.00 7 VAL HB 8 LEU H 3.40 7 VAL QG1 8 LEU H 5.00 7 VAL QG2 8 LEU H 5.00 7 VAL H 8 LEU H 3.40 7 VAL H 8 LEU H 3.40 8 LEU H 8 LEU HA 3.40 8 LEU H 8 LEU QB 2.80 8 LEU H 8 LEU QD1 5.00 8 LEU H 8 LEU QD2 5.00 8 LEU H 8 LEU HG 5.00 5 CYS HA 9 LYS HB3 5.00 6 SER H 9 LYS HB3 5.00 6 SER H 9 LYS HB2 5.00 8 LEU HA 9 LYS H 5.00 9 LYS H 9 LYS HA 3.40 9 LYS H 9 LYS HB3 3.40 9 LYS H 9 LYS HB2 2.80 9 LYS H 9 LYS QG 3.40 7 VAL HA 10 LYS QB 3.40 9 LYS HB3 10 LYS H 5.00 9 LYS HB2 10 LYS H 5.00 9 LYS H 10 LYS H 2.80 9 LYS H 10 LYS H 2.80 10 LYS H 10 LYS HA 3.40 10 LYS H 10 LYS QB 2.80 8 LEU HA 11 VAL HB 5.00 8 LEU HA 11 VAL QG1 5.00 8 LEU HA 11 VAL QG2 5.00 8 LEU HA 11 VAL H 5.00 10 LYS QB 11 VAL H 5.00 10 LYS H 11 VAL H 5.00 10 LYS H 11 VAL H 5.00 11 VAL H 11 VAL HA 3.40 11 VAL H 11 VAL HB 3.40 11 VAL H 11 VAL QG1 3.40 11 VAL H 11 VAL QG2 5.00 9 LYS HA 12 ALA QB 5.00 9 LYS HA 12 ALA H 5.00 11 VAL H 12 ALA QB 5.00 11 VAL HA 12 ALA H 5.00 11 VAL HB 12 ALA H 3.40 11 VAL QG1 12 ALA H 5.00 11 VAL QG2 12 ALA H 5.00 11 VAL H 12 ALA H 3.40 11 VAL H 12 ALA H 3.40 12 ALA H 12 ALA HA 3.40 12 ALA H 12 ALA QB 2.80 10 LYS HA 13 CYS HB3 5.00 10 LYS HA 13 CYS H 5.00 12 ALA HA 13 CYS H 5.00 12 ALA H 13 CYS H 2.80 12 ALA H 13 CYS H 2.80 13 CYS H 13 CYS HA 5.00 13 CYS H 13 CYS HB3 3.40 13 CYS H 13 CYS HB2 5.00 11 VAL HA 14 ALA QB 5.00 11 VAL HA 14 ALA H 5.00 12 ALA HA 14 ALA H 5.00 13 CYS H 14 ALA QB 5.00 13 CYS HA 14 ALA H 5.00 13 CYS H 14 ALA H 2.80 13 CYS H 14 ALA H 3.40 14 ALA H 14 ALA HA 2.80 14 ALA H 14 ALA QB 2.80 14 ALA H 15 ALA QB 5.00 14 ALA HA 15 ALA H 5.00 14 ALA QB 15 ALA H 3.40 14 ALA H 15 ALA H 5.00 14 ALA H 15 ALA H 3.40 15 ALA H 15 ALA HA 2.80 15 ALA H 15 ALA QB 2.80 13 CYS HA 16 ALA QB 5.00 13 CYS HA 16 ALA H 5.00 15 ALA H 16 ALA QB 5.00 15 ALA HA 16 ALA H 5.00 15 ALA QB 16 ALA H 3.40 15 ALA H 16 ALA H 2.80 15 ALA H 16 ALA H 2.80 16 ALA H 16 ALA HA 2.80 16 ALA H 16 ALA QB 2.80 13 CYS HB2 17 ILE QG2 3.40 13 CYS HA 17 ILE H 5.00 14 ALA HA 17 ILE HB 5.00 14 ALA HA 17 ILE H 5.00 15 ALA HA 17 ILE H 5.00 16 ALA HA 17 ILE H 5.00 16 ALA QB 17 ILE H 3.40 17 ILE H 17 ILE HA 3.40 17 ILE H 17 ILE HB 2.80 17 ILE H 17 ILE QD1 5.00 17 ILE H 17 ILE HG13 5.00 17 ILE H 17 ILE QG2 5.00 15 ALA HA 18 ALA H 5.00 17 ILE H 18 ALA QB 5.00 17 ILE HG13 18 ALA H 5.00 17 ILE H 18 ALA H 2.80 17 ILE H 18 ALA H 2.80 18 ALA H 18 ALA HA 2.80 18 ALA H 18 ALA QB 2.80 15 ALA HA 19 GLY H 5.00 18 ALA QB 19 GLY H 3.40 19 GLY H 19 GLY QA 2.80 17 ILE HA 20 ALA QB 5.00 17 ILE HA 20 ALA H 5.00 19 GLY H 20 ALA H 3.40 19 GLY H 20 ALA H 2.80 20 ALA H 20 ALA HA 2.80 20 ALA H 20 ALA QB 2.80 18 ALA HA 21 VAL HB 5.00 18 ALA HA 21 VAL QG1 5.00 19 GLY QA 21 VAL H 5.00 20 ALA H 21 VAL QG1 5.00 20 ALA HA 21 VAL H 3.40 20 ALA QB 21 VAL H 3.40 20 ALA H 21 VAL H 2.80 20 ALA H 21 VAL H 2.80 21 VAL H 21 VAL HA 3.40 21 VAL H 21 VAL QG1 2.80 21 VAL H 21 VAL QG2 5.00 19 GLY QA 22 ALA QB 3.40 19 GLY QA 22 ALA H 5.00 20 ALA H 22 ALA QB 5.00 21 VAL H 22 ALA QB 5.00 21 VAL HA 22 ALA H 5.00 21 VAL HB 22 ALA H 3.40 21 VAL QG1 22 ALA H 5.00 21 VAL QG2 22 ALA H 5.00 21 VAL H 22 ALA H 2.80 21 VAL H 22 ALA H 2.80 22 ALA H 22 ALA HA 2.80 22 ALA H 22 ALA QB 2.80 19 GLY QA 23 ALA H 5.00 20 ALA HA 23 ALA QB 2.80 20 ALA QB 23 ALA H 5.00 22 ALA H 23 ALA H 2.80 22 ALA H 23 ALA H 2.80 23 ALA H 23 ALA HA 2.80 23 ALA H 23 ALA QB 2.80 21 VAL HA 24 CYS HB3 5.00 21 VAL HA 24 CYS H 5.00 24 CYS H 24 CYS HA 3.40 24 CYS H 24 CYS HB3 3.40 24 CYS H 24 CYS HB2 5.00 21 VAL QG2 25 GLY H 5.00 24 CYS HA 25 GLY H 5.00 24 CYS HB3 25 GLY H 5.00 24 CYS HB2 25 GLY H 5.00 25 GLY H 25 GLY HA3 2.80 25 GLY H 25 GLY HA2 2.80 21 VAL QG2 26 GLY HA2 5.00 21 VAL HA 26 GLY H 5.00 21 VAL QG2 26 GLY H 5.00 24 CYS HB3 26 GLY H 5.00 25 GLY HA3 26 GLY H 5.00 25 GLY HA2 26 GLY H 5.00 25 GLY H 26 GLY H 3.40 25 GLY H 26 GLY H 2.80 26 GLY H 26 GLY HA3 5.00 26 GLY H 26 GLY HA2 3.40 17 ILE QG2 27 ILE QD1 5.00 21 VAL QG1 27 ILE HA 5.00 21 VAL QG2 27 ILE H 5.00 26 GLY HA2 27 ILE H 3.40 26 GLY H 27 ILE H 5.00 26 GLY H 27 ILE H 5.00 27 ILE H 27 ILE HA 5.00 27 ILE H 27 ILE HB 3.40 27 ILE H 27 ILE QD1 5.00 27 ILE H 27 ILE HG13 5.00 27 ILE H 27 ILE HG12 3.40 27 ILE H 27 ILE QG2 5.00 24 CYS HB2 28 ASP HB3 5.00 27 ILE HA 28 ASP H 2.80 27 ILE HB 28 ASP H 5.00 27 ILE QG2 28 ASP H 5.00 27 ILE H 28 ASP H 5.00 27 ILE H 28 ASP H 5.00 28 ASP H 28 ASP HA 5.00 28 ASP H 28 ASP HB3 3.40 28 ASP H 28 ASP HB2 3.40 27 ILE QD1 29 LEU HA 5.00 28 ASP HA 29 LEU H 2.80 28 ASP H 29 LEU H 5.00 28 ASP H 29 LEU H 5.00 29 LEU H 29 LEU HA 2.80 29 LEU H 29 LEU HB3 2.80 29 LEU H 29 LEU HB2 3.40 29 LEU H 29 LEU QD1 5.00 29 LEU H 29 LEU HG 5.00 29 LEU H 30 PRO QD 3.40 28 ASP HB3 31 CYS HB3 5.00 28 ASP HB2 31 CYS HB3 5.00 28 ASP HB3 31 CYS HB2 5.00 28 ASP HB2 31 CYS HB2 3.40 28 ASP HB3 31 CYS H 5.00 28 ASP HB2 31 CYS H 5.00 31 CYS H 31 CYS HA 2.80 31 CYS H 31 CYS HB3 2.80 31 CYS H 31 CYS HB2 2.80 17 ILE HA 32 VAL QG2 5.00 17 ILE HG13 32 VAL QG2 5.00 17 ILE QG2 32 VAL QG2 5.00 20 ALA QB 32 VAL HA 3.40 20 ALA QB 32 VAL QG1 5.00 20 ALA QB 32 VAL QG2 5.00 21 VAL HA 32 VAL QG1 3.40 21 VAL QG1 32 VAL QG2 3.40 21 VAL QG1 32 VAL QG2 5.00 24 CYS HB3 32 VAL QG1 5.00 24 CYS H 32 VAL QG1 5.00 29 LEU H 32 VAL QG1 5.00 29 LEU HA 32 VAL H 3.40 31 CYS H 32 VAL QG1 5.00 31 CYS HA 32 VAL H 5.00 31 CYS HB3 32 VAL H 5.00 31 CYS HB2 32 VAL H 3.40 31 CYS H 32 VAL H 2.80 31 CYS H 32 VAL H 2.80 32 VAL H 32 VAL HA 3.40 32 VAL H 32 VAL QG1 2.80 32 VAL H 32 VAL QG2 5.00 32 VAL QG2 33 LEU HA 5.00 32 VAL HA 33 LEU H 5.00 32 VAL H 33 LEU H 2.80 32 VAL H 33 LEU H 2.80 33 LEU H 33 LEU HA 3.40 33 LEU H 33 LEU QB 2.80 33 LEU H 33 LEU QD1 5.00 33 LEU H 33 LEU QD2 5.00 33 LEU H 33 LEU HG 5.00 33 LEU HA 34 ALA H 5.00 33 LEU QB 34 ALA H 5.00 33 LEU HG 34 ALA H 5.00 33 LEU H 34 ALA H 3.40 33 LEU H 34 ALA H 3.40 34 ALA H 34 ALA HA 3.40 34 ALA H 34 ALA QB 2.80 32 VAL HA 35 ALA QB 5.00 32 VAL HA 35 ALA H 5.00 33 LEU HA 35 ALA H 5.00 34 ALA HA 35 ALA H 5.00 34 ALA H 35 ALA H 2.80 34 ALA H 35 ALA H 2.80 35 ALA H 35 ALA HA 3.40 35 ALA H 35 ALA QB 2.80 16 ALA HA 36 LEU QD1 5.00 17 ILE HA 36 LEU QD1 3.40 17 ILE HB 36 LEU QD1 5.00 17 ILE HG13 36 LEU QD1 5.00 17 ILE QG2 36 LEU QD1 5.00 17 ILE H 36 LEU QD1 5.00 17 ILE HA 36 LEU QD2 5.00 17 ILE HB 36 LEU QD2 5.00 17 ILE QD1 36 LEU QD2 5.00 17 ILE HG13 36 LEU QD2 5.00 17 ILE QG2 36 LEU QD2 5.00 17 ILE H 36 LEU QD2 5.00 20 ALA H 36 LEU QD1 5.00 20 ALA QB 36 LEU QD2 5.00 32 VAL QG2 36 LEU HB3 5.00 32 VAL QG2 36 LEU QD1 5.00 32 VAL QG2 36 LEU QD2 5.00 32 VAL QG2 36 LEU H 5.00 33 LEU HA 36 LEU HB2 5.00 33 LEU HA 36 LEU QD2 5.00 33 LEU QD1 36 LEU QD2 5.00 33 LEU HA 36 LEU HG 5.00 33 LEU HA 36 LEU H 5.00 35 ALA HA 36 LEU H 5.00 36 LEU H 36 LEU HA 3.40 36 LEU H 36 LEU HB3 3.40 36 LEU H 36 LEU HB2 2.80 36 LEU H 36 LEU QD1 5.00 36 LEU H 36 LEU QD2 5.00 33 LEU QD1 37 LYS HA 5.00 34 ALA HA 37 LYS HB2 3.40 34 ALA HA 37 LYS H 5.00 35 ALA QB 37 LYS H 5.00 36 LEU QD1 37 LYS HA 5.00 36 LEU QD2 37 LYS HA 5.00 36 LEU HA 37 LYS H 5.00 36 LEU HB3 37 LYS H 5.00 36 LEU H 37 LYS H 2.80 37 LYS H 37 LYS HA 2.80 37 LYS H 37 LYS HB3 3.40 37 LYS H 37 LYS HB2 3.40 37 LYS H 37 LYS QG 5.00 37 LYS HA 38 ALA H 3.40 37 LYS HB3 38 ALA H 5.00 37 LYS HB2 38 ALA H 5.00 37 LYS H 38 ALA H 2.80 38 ALA H 38 ALA HA 3.40 38 ALA H 38 ALA QB 2.80 36 LEU HA 39 ALA QB 5.00 36 LEU QD1 39 ALA QB 5.00 36 LEU QD2 39 ALA QB 5.00 39 ALA H 39 ALA HA 3.40 39 ALA H 39 ALA QB 3.40 39 ALA HA 40 GLU H 2.80 39 ALA QB 40 GLU H 5.00 39 ALA H 40 GLU H 5.00 39 ALA H 40 GLU H 5.00 40 GLU H 40 GLU HA 3.40 40 GLU H 40 GLU QB 3.40 40 GLU H 40 GLU QG 5.00 40 GLU QG 41 GLY H 5.00 40 GLU H 41 GLY H 5.00 40 GLU H 41 GLY H 5.00 41 GLY H 41 GLY HA3 5.00 41 GLY H 41 GLY HA2 2.80 4 LYS HB3 42 CYS HB3 5.00 16 ALA QB 42 CYS HB3 5.00 36 LEU QD1 42 CYS HB3 5.00 36 LEU QD1 42 CYS HB2 5.00 36 LEU QD1 42 CYS H 5.00 36 LEU QD2 42 CYS H 5.00 39 ALA QB 42 CYS HB3 5.00 39 ALA QB 42 CYS HB2 5.00 39 ALA QB 42 CYS H 5.00 41 GLY HA3 42 CYS H 5.00 41 GLY HA2 42 CYS H 5.00 41 GLY H 42 CYS H 5.00 41 GLY H 42 CYS H 5.00 42 CYS H 42 CYS HA 5.00 42 CYS H 42 CYS HB3 3.40 36 LEU QD1 43 ALA H 5.00 36 LEU QD2 43 ALA H 5.00 39 ALA QB 43 ALA QB 5.00 42 CYS HA 43 ALA H 5.00 42 CYS HB3 43 ALA H 5.00 42 CYS H 43 ALA H 2.80 42 CYS H 43 ALA H 2.80 43 ALA H 43 ALA HA 3.40 43 ALA H 43 ALA QB 2.80 4 LYS HB2 44 SER QB 5.00 43 ALA QB 44 SER H 3.40 43 ALA H 44 SER H 5.00 44 SER H 44 SER HA 3.40 44 SER H 44 SER QB 3.40 5 CYS HB3 45 CYS HA 5.00 5 CYS HB2 45 CYS HA 5.00 5 CYS HB2 45 CYS H 5.00 17 ILE QG2 45 CYS QB 5.00 42 CYS HA 45 CYS QB 5.00 42 CYS HA 45 CYS H 5.00 43 ALA HA 45 CYS H 5.00 43 ALA QB 45 CYS H 5.00 44 SER QB 45 CYS H 3.40 44 SER H 45 CYS H 3.40 44 SER H 45 CYS H 3.40 45 CYS H 45 CYS HA 3.40 45 CYS H 45 CYS QB 2.80 17 ILE HG13 46 PHE HA 5.00 17 ILE QG2 46 PHE HA 5.00 17 ILE QD1 46 PHE QB 5.00 17 ILE HG13 46 PHE QB 5.00 17 ILE QG2 46 PHE QD 5.00 17 ILE QD1 46 PHE QE 5.00 17 ILE QG2 46 PHE QE 5.00 17 ILE HG13 46 PHE HZ 5.00 21 VAL QG1 46 PHE QD 5.00 21 VAL QG1 46 PHE HZ 5.00 27 ILE HA 46 PHE QD 5.00 27 ILE QG2 46 PHE QD 5.00 27 ILE QG2 46 PHE HZ 5.00 29 LEU HA 46 PHE QD 5.00 29 LEU HB2 46 PHE QD 5.00 29 LEU HA 46 PHE HZ 3.40 29 LEU HB2 46 PHE HZ 5.00 32 VAL QG2 46 PHE QB 5.00 32 VAL HB 46 PHE QD 5.00 32 VAL QG2 46 PHE QD 5.00 32 VAL QG1 46 PHE QE 3.40 32 VAL QG2 46 PHE QE 5.00 32 VAL HB 46 PHE HZ 5.00 32 VAL QG1 46 PHE HZ 5.00 32 VAL QG2 46 PHE HZ 5.00 33 LEU QD1 46 PHE QB 5.00 36 LEU QD2 46 PHE QB 3.40 36 LEU QD2 46 PHE QE 5.00 36 LEU QD2 46 PHE H 5.00 43 ALA HA 46 PHE QB 3.40 43 ALA HA 46 PHE H 5.00 45 CYS H 46 PHE QB 5.00 45 CYS HA 46 PHE H 5.00 45 CYS QB 46 PHE H 3.40 45 CYS H 46 PHE H 3.40 45 CYS H 46 PHE H 3.40 46 PHE QE 46 PHE QD 5.00 46 PHE QD 46 PHE QE 5.00 46 PHE H 46 PHE HA 5.00 46 PHE H 46 PHE QB 2.80 46 PHE QE 46 PHE HZ 2.80 46 PHE HZ 46 PHE QE 2.80 33 LEU QD1 47 CYS H 5.00 36 LEU QD2 47 CYS H 5.00 43 ALA HA 47 CYS H 5.00 43 ALA QB 47 CYS H 5.00 44 SER HA 47 CYS HB3 5.00 44 SER HA 47 CYS H 5.00 46 PHE QE 47 CYS HA 5.00 46 PHE HA 47 CYS H 5.00 46 PHE QB 47 CYS H 2.80 46 PHE QE 47 CYS H 5.00 46 PHE QE 47 CYS H 5.00 46 PHE H 47 CYS H 3.40 46 PHE H 47 CYS H 3.40 47 CYS H 47 CYS HA 5.00 47 CYS H 47 CYS HB3 3.40 47 CYS H 47 CYS HB2 5.00 45 CYS HA 48 GLU QB 5.00 45 CYS HA 48 GLU H 5.00 47 CYS HA 48 GLU H 5.00 47 CYS HB3 48 GLU H 5.00 47 CYS H 48 GLU H 5.00 48 GLU H 48 GLU HA 3.40 48 GLU H 48 GLU QB 2.80 48 GLU H 48 GLU QG 5.00 47 CYS HA 49 ASP H 5.00 48 GLU HA 49 ASP H 5.00 48 GLU QB 49 ASP H 5.00 48 GLU QG 49 ASP H 5.00 48 GLU H 49 ASP H 5.00 48 GLU H 49 ASP H 5.00 49 ASP H 49 ASP HA 5.00 49 ASP H 49 ASP HB3 5.00 49 ASP H 49 ASP HB2 3.40 27 ILE QD1 50 HIS HD2 5.00 27 ILE QD1 50 HIS HD1 0.00 27 ILE QG2 50 HIS HD2 5.00 27 ILE QG2 50 HIS HD1 0.00 29 LEU QD1 50 HIS HB3 5.00 29 LEU QD1 50 HIS HB2 5.00 29 LEU QD1 50 HIS HD2 5.00 29 LEU QD1 50 HIS HD1 0.00 46 PHE QE 50 HIS HD2 5.00 46 PHE QE 50 HIS HD1 0.00 46 PHE HZ 50 HIS HD2 5.00 46 PHE HZ 50 HIS HD1 0.00 47 CYS HA 50 HIS HB2 5.00 47 CYS HA 50 HIS H 5.00 48 GLU HA 50 HIS H 5.00 49 ASP HB3 50 HIS HD2 5.00 49 ASP HB3 50 HIS HD1 0.00 49 ASP H 50 HIS HD2 5.00 49 ASP H 50 HIS HD1 0.00 49 ASP H 50 HIS H 2.80 49 ASP H 50 HIS H 2.80 50 HIS HB3 50 HIS HD2 5.00 50 HIS HB3 50 HIS HD1 0.00 50 HIS HB2 50 HIS HD2 5.00 50 HIS HB2 50 HIS HD1 0.00 50 HIS H 50 HIS HA 3.40 50 HIS H 50 HIS HB3 5.00 50 HIS H 50 HIS HB2 5.00 50 HIS H 50 HIS HD2 5.00 50 HIS H 50 HIS HD1 0.00 48 GLU HA 51 CYS HB3 5.00 48 GLU HA 51 CYS HB2 5.00 50 HIS HA 51 CYS H 2.80 50 HIS HD2 51 CYS H 5.00 50 HIS HD1 51 CYS H 0.00 50 HIS H 51 CYS H 5.00 50 HIS H 51 CYS H 3.40 51 CYS H 51 CYS HA 5.00 51 CYS H 51 CYS HB3 3.40 51 CYS H 51 CYS HB2 3.40 29 LEU QD1 52 HIS HD2 5.00 29 LEU QD1 52 HIS HD1 0.00 51 CYS HA 52 HIS H 2.80 52 HIS HB3 52 HIS HD2 5.00 52 HIS HB3 52 HIS HD1 0.00 52 HIS HB2 52 HIS HD2 5.00 52 HIS HB2 52 HIS HD1 0.00 52 HIS H 52 HIS HA 3.40 52 HIS H 52 HIS HB3 3.40 52 HIS H 52 HIS HB2 5.00 52 HIS H 52 HIS HD2 5.00 52 HIS H 52 HIS HD1 0.00 52 HIS HA 53 GLY H 3.40 52 HIS HB2 53 GLY H 5.00 53 GLY H 53 GLY HA3 5.00 53 GLY H 53 GLY HA2 3.40 29 LEU HB3 54 VAL QG1 5.00 29 LEU H 54 VAL QG1 5.00 29 LEU QD1 54 VAL H 5.00 30 PRO QD 54 VAL QG1 5.00 30 PRO QG 54 VAL QG1 5.00 53 GLY HA2 54 VAL H 3.40 53 GLY H 54 VAL H 5.00 53 GLY H 54 VAL H 5.00 54 VAL H 54 VAL HA 2.80 54 VAL H 54 VAL HB 3.40 54 VAL H 54 VAL QG1 2.80 29 LEU QD1 55 CYS HB3 5.00 29 LEU QD1 55 CYS HB2 5.00 29 LEU QD1 55 CYS H 5.00 33 LEU QD1 55 CYS HA 5.00 47 CYS HB3 55 CYS HB2 5.00 51 CYS HA 55 CYS HB3 5.00 52 HIS H 55 CYS HB2 5.00 53 GLY HA3 55 CYS H 5.00 54 VAL QG1 55 CYS HA 5.00 54 VAL HA 55 CYS H 5.00 54 VAL HB 55 CYS H 5.00 54 VAL QG1 55 CYS H 5.00 54 VAL H 55 CYS H 5.00 54 VAL H 55 CYS H 3.40 55 CYS H 55 CYS HA 3.40 55 CYS H 55 CYS HB3 3.40 55 CYS H 55 CYS HB2 5.00 52 HIS HA 56 LYS HB2 5.00 52 HIS HA 56 LYS H 5.00 54 VAL HA 56 LYS H 5.00 54 VAL QG1 56 LYS H 5.00 55 CYS H 56 LYS HB3 5.00 55 CYS HA 56 LYS H 5.00 55 CYS HB3 56 LYS H 5.00 55 CYS HB2 56 LYS H 5.00 55 CYS H 56 LYS H 2.80 56 LYS H 56 LYS HA 3.40 56 LYS H 56 LYS HB3 3.40 56 LYS H 56 LYS HB2 3.40 56 LYS H 56 LYS QG 5.00 54 VAL HA 57 ASP HB3 5.00 54 VAL HA 57 ASP HB2 3.40 54 VAL QG1 57 ASP HB2 5.00 54 VAL HA 57 ASP H 2.80 54 VAL QG1 57 ASP H 5.00 56 LYS H 57 ASP H 2.80 56 LYS H 57 ASP H 2.80 57 ASP H 57 ASP HA 3.40 57 ASP H 57 ASP HB3 5.00 57 ASP H 57 ASP HB2 3.40 46 PHE HZ 58 LEU QD1 5.00 46 PHE HZ 58 LEU HG 5.00 54 VAL QG1 58 LEU HB3 5.00 54 VAL HA 58 LEU QD1 5.00 54 VAL HB 58 LEU QD1 5.00 54 VAL H 58 LEU QD1 5.00 54 VAL QG1 58 LEU HG 5.00 54 VAL HA 58 LEU H 5.00 54 VAL QG1 58 LEU H 5.00 55 CYS HA 58 LEU HB3 5.00 55 CYS HA 58 LEU HB2 5.00 56 LYS HA 58 LEU H 5.00 57 ASP HA 58 LEU H 5.00 57 ASP HB3 58 LEU H 5.00 57 ASP HB2 58 LEU H 5.00 57 ASP H 58 LEU H 3.40 57 ASP H 58 LEU H 3.40 58 LEU H 58 LEU HA 3.40 58 LEU H 58 LEU HB3 2.80 58 LEU H 58 LEU QD1 5.00 58 LEU H 58 LEU HG 5.00 57 ASP HA 59 HIS H 5.00 57 ASP H 59 HIS H 5.00 58 LEU H 59 HIS HA 5.00 58 LEU HA 59 HIS H 5.00 58 LEU HB3 59 HIS H 5.00 58 LEU HB2 59 HIS H 5.00 58 LEU H 59 HIS H 3.40 58 LEU H 59 HIS H 3.40 59 HIS HA 59 HIS HD2 5.00 59 HIS HA 59 HIS HD1 0.00 59 HIS HB3 59 HIS HD2 5.00 59 HIS HB3 59 HIS HD1 0.00 59 HIS H 59 HIS HA 2.80 59 HIS H 59 HIS HB3 5.00 59 HIS H 59 HIS HB2 5.00 59 HIS H 59 HIS HD2 5.00 59 HIS H 59 HIS HD1 0.00 43 ALA QB 60 LEU QD1 5.00 43 ALA QB 60 LEU QD2 5.00 44 SER QB 60 LEU QD2 5.00 44 SER H 60 LEU QD2 5.00 47 CYS HB3 60 LEU QB 5.00 47 CYS H 60 LEU QD1 5.00 47 CYS HB3 60 LEU HG 5.00 47 CYS HB2 60 LEU HG 5.00 47 CYS H 60 LEU HG 5.00 55 CYS HA 60 LEU QB 5.00 55 CYS HA 60 LEU QD1 5.00 59 HIS H 60 LEU QD2 5.00 59 HIS HA 60 LEU H 3.40 59 HIS H 60 LEU H 3.40 59 HIS H 60 LEU H 3.40 60 LEU H 60 LEU HA 5.00 60 LEU H 60 LEU QB 3.40 60 LEU H 60 LEU QD1 5.00 60 LEU H 60 LEU QD2 5.00 60 LEU H 60 LEU HG 5.00 48 GLU HA 61 CYS HB3 5.00 48 GLU HA 61 CYS HB2 5.00 51 CYS HB2 61 CYS HB3 5.00 51 CYS HB2 61 CYS HB2 5.00 59 HIS HA 61 CYS H 5.00 60 LEU HA 61 CYS H 5.00 60 LEU QB 61 CYS H 5.00 60 LEU H 61 CYS H 2.80 61 CYS H 61 CYS HA 3.40 61 CYS H 61 CYS HB3 5.00 61 CYS H 61 CYS HB2 5.00
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