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 | other_prop |
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369901 |
1bhu   |
4217 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ALA HA 2 PRO HD3 1.80 1 ALA HA 2 PRO HD2 1.80 1 ALA HA 2 PRO QD 0.80 1 ALA QB 46 PHE H 0.30 1 ALA QB 3 SER H 0.30 1 ALA QB 17 LEU H 0.30 2 PRO HA 3 SER H 1.80 2 PRO HB3 3 SER H 1.80 2 PRO HB2 3 SER H 1.80 2 PRO QB 4 CYS H 0.80 3 SER H 3 SER QB 0.80 3 SER H 4 CYS HA 1.80 3 SER HA 3 SER QB 0.80 3 SER QB 4 CYS H 0.80 3 SER QB 15 THR HB 0.80 3 SER QB 16 GLY H 0.80 3 SER QB 17 LEU H 0.80 3 SER QB 46 PHE H 0.80 3 SER QB 18 SER H 0.80 4 CYS H 4 CYS HB3 1.80 4 CYS H 4 CYS HB2 1.80 4 CYS HA 5 PRO HD3 1.80 4 CYS HA 5 PRO HD2 1.80 4 CYS HA 5 PRO QD 0.80 4 CYS HA 12 TYR QD 1.80 4 CYS HA 16 GLY H 1.80 4 CYS HA 17 LEU H 1.80 4 CYS HA 18 SER H 1.80 4 CYS HA 45 SER H 1.80 4 CYS HA 46 PHE H 1.80 4 CYS QB 46 PHE H 0.80 4 CYS QB 48 ASN H 0.80 4 CYS H 4 CYS QB 0.80 4 CYS QB 12 TYR QE 1.80 5 PRO HB3 6 ALA H 1.80 5 PRO HB2 6 ALA H 1.80 5 PRO QB 7 GLY H 0.80 5 PRO QG 10 CYS H 0.80 5 PRO QG 16 GLY H 0.80 5 PRO QD 46 PHE H 0.80 5 PRO QG 8 SER H 0.80 5 PRO QD 6 ALA H 0.80 6 ALA H 6 ALA HA 1.80 6 ALA QB 8 SER H 0.30 6 ALA QB 47 ALA HA 0.30 6 ALA QB 49 GLY QA 1.80 6 ALA H 87 LEU QB 0.80 6 ALA HA 49 GLY H 1.80 7 GLY H 7 GLY HA3 1.80 7 GLY H 7 GLY HA2 1.80 7 GLY H 7 GLY QA 0.80 7 GLY H 8 SER H 1.80 7 GLY H 8 SER HB2 1.80 7 GLY H 47 ALA HA 1.80 7 GLY H 49 GLY HA3 1.80 7 GLY H 49 GLY HA2 1.80 7 GLY H 49 GLY QA 0.80 7 GLY H 87 LEU HA 1.80 7 GLY H 87 LEU QB 0.80 7 GLY HA3 8 SER H 1.80 7 GLY HA2 8 SER H 1.80 7 GLY QA 49 GLY H 0.80 7 GLY H 50 THR QG2 0.30 8 SER H 8 SER HB2 1.80 8 SER H 9 LEU HB3 1.80 8 SER H 23 VAL QG2 0.30 8 SER H 25 PRO HA 1.80 8 SER H 49 GLY HA3 1.80 8 SER H 49 GLY HA2 1.80 8 SER H 49 GLY QA 0.80 8 SER HA 8 SER HB3 1.80 8 SER HA 8 SER HB2 1.80 8 SER HA 9 LEU H 1.80 8 SER HA 9 LEU HB3 1.80 8 SER HA 25 PRO HA 1.80 8 SER HA 26 ALA H 1.80 8 SER HA 47 ALA QB 0.30 8 SER HA 50 THR QG2 0.30 8 SER HB3 9 LEU H 1.80 8 SER HB3 9 LEU HA 1.80 8 SER HB3 23 VAL HB 1.80 8 SER HB3 23 VAL QG1 0.30 8 SER HB3 24 ILE H 1.80 8 SER HB3 26 ALA H 1.80 8 SER HB2 9 LEU H 1.80 8 SER HB2 23 VAL HB 1.80 8 SER HB2 23 VAL QG1 0.30 8 SER HB2 24 ILE H 1.80 8 SER HB2 25 PRO HA 1.80 8 SER H 9 LEU H 1.80 9 LEU H 9 LEU HB3 1.80 9 LEU H 9 LEU HB2 1.80 9 LEU H 9 LEU HG 1.80 9 LEU H 9 LEU QD2 1.80 9 LEU H 9 LEU QD1 0.00 9 LEU H 23 VAL HA 1.80 9 LEU H 24 ILE H 1.80 9 LEU H 24 ILE QG1 0.80 9 LEU H 25 PRO HA 1.80 9 LEU H 26 ALA H 1.80 9 LEU H 26 ALA HA 1.80 9 LEU H 100 LEU QD2 0.30 9 LEU HA 9 LEU HB3 1.80 9 LEU HA 9 LEU HB2 1.80 9 LEU HA 10 CYS H 1.80 9 LEU HA 11 THR H 1.80 9 LEU HA 47 ALA H 1.80 9 LEU HA 48 ASN HA 1.80 9 LEU HA 49 GLY H 1.80 9 LEU HA 100 LEU QD1 0.30 9 LEU HB3 24 ILE H 1.80 9 LEU HB2 24 ILE H 1.80 9 LEU HB2 24 ILE HB 1.80 9 LEU HB2 48 ASN HA 1.80 9 LEU HG 10 CYS H 1.80 9 LEU HG 11 THR H 1.80 9 LEU HG 11 THR HA 1.80 9 LEU HG 48 ASN QD2 0.80 9 LEU QD2 10 CYS H 1.80 9 LEU QD1 10 CYS H 0.00 9 LEU QD2 11 THR H 1.80 9 LEU QD1 11 THR H 0.00 9 LEU QD2 11 THR HA 1.80 9 LEU QD1 11 THR HA 0.00 9 LEU QD2 11 THR HB 1.80 9 LEU QD1 11 THR HB 0.00 9 LEU QD2 12 TYR H 1.80 9 LEU QD1 12 TYR H 0.00 9 LEU QD2 24 ILE H 1.80 9 LEU QD1 24 ILE H 0.00 9 LEU QD2 24 ILE HB 1.80 9 LEU QD1 24 ILE HB 0.00 9 LEU QD2 27 SER H 1.80 9 LEU QD1 27 SER H 0.00 9 LEU QD2 46 PHE H 1.80 9 LEU QD1 46 PHE H 0.00 9 LEU QD2 46 PHE HA 1.80 9 LEU QD1 46 PHE HA 0.00 9 LEU QD2 46 PHE HB3 1.80 9 LEU QD1 46 PHE HB3 0.00 9 LEU QD2 46 PHE HB2 1.80 9 LEU QD1 46 PHE HB2 0.00 9 LEU QD2 47 ALA H 1.80 9 LEU QD1 47 ALA H 0.00 9 LEU QD2 47 ALA HA 1.80 9 LEU QD1 47 ALA HA 0.00 9 LEU QD2 48 ASN H 1.80 9 LEU QD1 48 ASN H 0.00 9 LEU QD2 48 ASN HA 1.80 9 LEU QD1 48 ASN HA 0.00 9 LEU QD2 49 GLY H 1.80 9 LEU QD1 49 GLY H 0.00 9 LEU H 10 CYS HA 1.80 9 LEU H 24 ILE QD1 0.30 9 LEU H 100 LEU HG 1.80 9 LEU HA 24 ILE H 1.80 9 LEU HB3 11 THR H 1.80 9 LEU HB2 10 CYS H 1.80 9 LEU HB2 49 GLY H 1.80 9 LEU HB2 100 LEU H 1.80 9 LEU QD2 50 THR H 1.80 9 LEU QD1 50 THR H 0.00 10 CYS QB 47 ALA QB 1.80 10 CYS H 10 CYS HB3 1.80 10 CYS H 10 CYS HB2 1.80 10 CYS H 11 THR QG2 0.30 10 CYS H 24 ILE H 1.80 10 CYS H 46 PHE HB3 1.80 10 CYS H 47 ALA H 1.80 10 CYS H 47 ALA QB 0.30 10 CYS H 48 ASN HA 1.80 10 CYS H 49 GLY H 1.80 10 CYS HA 10 CYS QB 0.80 10 CYS HA 11 THR H 1.80 10 CYS HA 12 TYR QD 1.80 10 CYS HA 12 TYR QE 1.80 10 CYS HA 22 THR H 1.80 10 CYS HA 23 VAL HA 1.80 10 CYS HA 23 VAL QG1 0.30 10 CYS HA 24 ILE H 1.80 10 CYS HA 24 ILE QG1 0.80 10 CYS HA 46 PHE HB3 1.80 10 CYS HB3 17 LEU HG 1.80 10 CYS QB 11 THR H 0.80 10 CYS HB2 17 LEU HG 1.80 10 CYS QB 46 PHE HB3 0.80 10 CYS QB 17 LEU HB2 0.80 10 CYS QB 47 ALA H 0.80 11 THR H 12 TYR H 1.80 11 THR H 22 THR HB 1.80 11 THR H 23 VAL HA 1.80 11 THR H 23 VAL QG1 0.30 11 THR H 46 PHE HB2 1.80 11 THR HA 11 THR HB 1.80 11 THR HA 12 TYR H 1.80 11 THR HA 12 TYR QD 1.80 11 THR HA 46 PHE H 1.80 11 THR HA 46 PHE HA 1.80 11 THR HA 46 PHE HB3 1.80 11 THR HA 46 PHE HB2 1.80 11 THR HA 47 ALA H 1.80 11 THR HB 12 TYR H 1.80 11 THR HB 22 THR HB 1.80 11 THR HB 24 ILE H 1.80 11 THR HB 46 PHE HA 1.80 11 THR HB 46 PHE HB2 1.80 11 THR QG2 12 TYR H 0.30 11 THR QG2 46 PHE H 0.30 11 THR QG2 46 PHE HA 0.30 11 THR QG2 46 PHE HB3 0.30 11 THR QG2 46 PHE HB2 0.30 11 THR QG2 47 ALA H 0.30 11 THR H 24 ILE HA 1.80 11 THR H 46 PHE HB3 1.80 11 THR HA 22 THR H 1.80 11 THR HA 45 SER H 1.80 11 THR QG2 45 SER H 0.30 12 TYR QD 46 PHE HB2 1.80 12 TYR HB2 12 TYR QD 1.80 12 TYR QE 17 LEU HA 1.80 12 TYR H 12 TYR HB3 1.80 12 TYR H 12 TYR HB2 1.80 12 TYR H 12 TYR QE 1.80 12 TYR H 44 ARG H 1.80 12 TYR H 44 ARG QG 0.80 12 TYR H 45 SER H 1.80 12 TYR H 46 PHE HA 1.80 12 TYR H 46 PHE HB3 1.80 12 TYR H 46 PHE HB2 1.80 12 TYR HA 12 TYR HB2 1.80 12 TYR HA 13 SER H 1.80 12 TYR HA 13 SER HB3 1.80 12 TYR HA 14 GLY H 1.80 12 TYR HA 20 ALA H 1.80 12 TYR HA 21 ARG HA 1.80 12 TYR HA 22 THR H 1.80 12 TYR HA 22 THR QG2 0.30 12 TYR HB3 13 SER H 1.80 12 TYR HB3 14 GLY H 1.80 12 TYR HB3 17 LEU H 1.80 12 TYR HB3 17 LEU HA 1.80 12 TYR HB3 17 LEU QD2 0.30 12 TYR HB3 18 SER H 1.80 12 TYR HB2 13 SER H 1.80 12 TYR HB2 17 LEU H 1.80 12 TYR HB2 17 LEU HA 1.80 12 TYR HB2 18 SER H 1.80 12 TYR QD 17 LEU HA 1.80 12 TYR QD 17 LEU HB3 1.80 12 TYR QD 17 LEU HB2 1.80 12 TYR QD 17 LEU QD1 1.80 12 TYR QD 21 ARG HA 1.80 12 TYR QD 21 ARG QD 1.80 12 TYR QE 13 SER H 1.80 12 TYR QE 17 LEU HB2 1.80 12 TYR QE 17 LEU HG 1.80 12 TYR QE 17 LEU QD1 1.80 12 TYR QE 17 LEU QD2 1.80 12 TYR QE 46 PHE HA 1.80 12 TYR H 13 SER HA 1.80 12 TYR H 45 SER QB 0.80 12 TYR HA 21 ARG H 1.80 12 TYR QD 14 GLY H 1.80 12 TYR QD 17 LEU H 1.80 12 TYR QD 20 ALA H 1.80 12 TYR QD 45 SER H 1.80 13 SER H 13 SER HB3 1.80 13 SER H 13 SER HB2 1.80 13 SER H 14 GLY H 1.80 13 SER H 19 GLY HA3 1.80 13 SER H 19 GLY HA2 1.80 13 SER H 19 GLY QA 0.80 13 SER H 20 ALA H 1.80 13 SER H 20 ALA QB 0.30 13 SER HA 13 SER HB3 1.80 13 SER HA 13 SER HB2 1.80 13 SER HA 20 ALA H 1.80 13 SER HA 44 ARG H 1.80 13 SER HB3 20 ALA QB 0.30 13 SER HB2 14 GLY H 1.80 13 SER HB2 20 ALA H 1.80 13 SER HB2 20 ALA QB 0.30 13 SER H 21 ARG HA 1.80 13 SER HA 15 THR H 1.80 14 GLY H 15 THR HA 1.80 14 GLY H 43 ALA HA 1.80 14 GLY H 44 ARG HB3 1.80 14 GLY QA 15 THR H 0.80 14 GLY QA 15 THR QG2 1.80 14 GLY QA 19 GLY H 0.80 14 GLY QA 20 ALA H 0.80 14 GLY HA3 15 THR H 1.80 14 GLY HA2 15 THR H 1.80 14 GLY H 17 LEU HA 1.80 14 GLY H 18 SER H 1.80 14 GLY H 43 ALA QB 0.30 14 GLY QA 16 GLY H 0.80 15 THR H 16 GLY H 1.80 15 THR H 16 GLY QA 0.80 15 THR H 18 SER H 1.80 15 THR H 43 ALA QB 0.30 15 THR H 44 ARG HB2 1.80 15 THR H 44 ARG QD 0.80 15 THR HA 15 THR HB 1.80 15 THR HA 16 GLY H 1.80 15 THR HA 17 LEU H 1.80 15 THR HB 16 GLY H 1.80 15 THR H 44 ARG QG 0.80 15 THR HA 18 SER H 1.80 15 THR HA 44 ARG H 1.80 16 GLY H 17 LEU H 1.80 16 GLY H 17 LEU HB2 1.80 16 GLY H 43 ALA QB 0.30 16 GLY H 17 LEU HA 1.80 16 GLY H 17 LEU HG 1.80 16 GLY H 18 SER H 1.80 16 GLY H 45 SER QB 0.80 17 LEU H 17 LEU HA 1.80 17 LEU H 17 LEU HB3 1.80 17 LEU H 17 LEU HB2 1.80 17 LEU H 17 LEU HG 1.80 17 LEU H 17 LEU QD1 0.30 17 LEU H 18 SER H 1.80 17 LEU H 45 SER QB 0.80 17 LEU HA 17 LEU HB3 1.80 17 LEU HA 17 LEU QD2 0.30 17 LEU HA 18 SER H 1.80 17 LEU HB3 18 SER H 1.80 17 LEU HB3 46 PHE H 1.80 17 LEU HB2 18 SER H 1.80 17 LEU QD1 46 PHE H 0.30 17 LEU QD2 18 SER H 0.30 17 LEU QD1 18 SER H 0.30 18 SER H 18 SER HB3 1.80 18 SER H 18 SER HB2 1.80 18 SER H 18 SER QB 0.80 18 SER H 19 GLY H 1.80 18 SER HA 18 SER HB3 1.80 18 SER HA 18 SER HB2 1.80 18 SER HA 19 GLY H 1.80 18 SER QB 19 GLY H 0.80 19 GLY H 20 ALA QB 0.30 19 GLY HA3 20 ALA H 1.80 19 GLY HA2 20 ALA H 1.80 19 GLY QA 20 ALA H 0.80 19 GLY H 20 ALA HA 1.80 20 ALA H 21 ARG H 1.80 20 ALA HA 21 ARG H 1.80 20 ALA QB 21 ARG HA 0.30 21 ARG H 21 ARG HB3 1.80 21 ARG H 21 ARG HB2 1.80 21 ARG H 21 ARG QG 0.80 21 ARG HA 21 ARG HB2 1.80 21 ARG HA 22 THR H 1.80 21 ARG HB3 22 THR H 1.80 21 ARG HB2 22 THR H 1.80 21 ARG QD 23 VAL H 0.80 21 ARG H 21 ARG QD 0.80 21 ARG QD 22 THR H 0.80 22 THR H 22 THR HB 1.80 22 THR H 23 VAL QG2 0.30 22 THR HA 22 THR HB 1.80 22 THR HA 23 VAL H 1.80 22 THR HA 23 VAL QG2 0.30 22 THR HB 23 VAL H 1.80 22 THR QG2 23 VAL H 0.30 23 VAL H 23 VAL HB 1.80 23 VAL H 23 VAL QG2 0.30 23 VAL H 24 ILE H 1.80 23 VAL HA 24 ILE H 1.80 23 VAL HA 24 ILE QG1 0.80 23 VAL HB 24 ILE H 1.80 23 VAL HB 24 ILE HA 1.80 23 VAL QG1 24 ILE H 0.30 23 VAL QG2 24 ILE HA 0.30 24 ILE H 24 ILE QG1 0.80 24 ILE H 24 ILE QD1 0.30 24 ILE HA 25 PRO HD3 1.80 24 ILE HA 25 PRO HD2 1.80 24 ILE HB 26 ALA H 1.80 24 ILE HB 28 ASP H 1.80 24 ILE HB 100 LEU HB3 1.80 24 ILE HB 100 LEU QD2 0.30 24 ILE QG2 27 SER H 0.30 24 ILE QG2 28 ASP H 0.30 24 ILE QG2 28 ASP HB3 0.30 24 ILE QG2 28 ASP HB2 0.30 24 ILE QG2 29 MET H 0.30 24 ILE QD1 28 ASP HB3 0.30 24 ILE QD1 28 ASP HB2 0.30 24 ILE H 25 PRO QD 0.80 24 ILE HB 47 ALA H 1.80 25 PRO HB3 26 ALA H 1.80 25 PRO HB2 26 ALA H 1.80 25 PRO QB 26 ALA H 0.80 25 PRO QG 28 ASP H 0.80 25 PRO QD 27 SER H 0.80 25 PRO QD 28 ASP H 0.80 26 ALA H 28 ASP H 1.80 26 ALA H 50 THR QG2 0.30 26 ALA HA 27 SER H 1.80 26 ALA HA 29 MET H 1.80 26 ALA HA 29 MET HB3 1.80 26 ALA HA 29 MET HB2 1.80 26 ALA HA 30 GLU QB 0.80 26 ALA HA 100 LEU HA 1.80 26 ALA HA 100 LEU QD2 0.30 26 ALA QB 27 SER HA 0.30 26 ALA QB 28 ASP H 0.30 26 ALA QB 50 THR H 0.30 26 ALA HA 101 GLY H 1.80 27 SER H 27 SER HA 1.80 27 SER H 28 ASP H 1.80 27 SER H 29 MET H 1.80 27 SER H 29 MET HB3 1.80 27 SER H 29 MET HB2 1.80 27 SER H 30 GLU H 1.80 27 SER H 30 GLU QB 0.80 27 SER H 100 LEU HB3 1.80 27 SER HA 27 SER QB 0.80 27 SER HA 28 ASP H 1.80 27 SER HA 29 MET H 1.80 27 SER HA 30 GLU H 1.80 27 SER HA 30 GLU QB 0.80 27 SER HA 30 GLU QG 0.80 27 SER HA 31 LYS H 1.80 27 SER QB 28 ASP H 0.80 28 ASP H 28 ASP HB3 1.80 28 ASP H 28 ASP HB2 1.80 28 ASP H 29 MET H 1.80 28 ASP H 29 MET HA 1.80 28 ASP H 29 MET HB3 1.80 28 ASP H 29 MET HB2 1.80 28 ASP H 30 GLU H 1.80 28 ASP H 31 LYS QB 0.80 28 ASP H 100 LEU QD2 0.30 28 ASP HA 28 ASP HB2 1.80 28 ASP HA 30 GLU H 1.80 28 ASP HA 31 LYS H 1.80 28 ASP HA 31 LYS QB 0.80 28 ASP HA 31 LYS QD 0.80 28 ASP HA 32 ALA H 1.80 28 ASP HB3 29 MET H 1.80 28 ASP HB3 30 GLU H 1.80 29 MET H 29 MET HB3 1.80 29 MET H 29 MET HB2 1.80 29 MET H 30 GLU H 1.80 29 MET H 30 GLU QB 0.80 29 MET H 31 LYS H 1.80 29 MET H 100 LEU HB3 1.80 29 MET H 100 LEU QD2 0.30 29 MET HA 29 MET HB3 1.80 29 MET HA 29 MET HB2 1.80 29 MET HA 31 LYS H 1.80 29 MET HA 32 ALA QB 0.30 29 MET HA 33 GLY H 1.80 29 MET HA 100 LEU HB2 1.80 29 MET HA 100 LEU QD1 0.30 29 MET HB3 30 GLU H 1.80 29 MET HB3 99 ASP HA 1.80 29 MET HB3 100 LEU H 1.80 29 MET HB2 30 GLU H 1.80 29 MET HB2 52 PHE HA 1.80 29 MET QG 98 GLN H 0.80 29 MET HB3 32 ALA H 1.80 30 GLU H 30 GLU QB 0.80 30 GLU H 31 LYS H 1.80 30 GLU H 31 LYS QG 0.80 30 GLU H 32 ALA H 1.80 30 GLU H 100 LEU QD2 0.30 30 GLU HA 31 LYS H 1.80 30 GLU HA 33 GLY H 1.80 30 GLU HA 102 ASP QB 0.80 30 GLU QB 31 LYS H 0.80 30 GLU QB 31 LYS QG 1.80 30 GLU QB 32 ALA H 0.80 30 GLU QG 31 LYS H 0.80 30 GLU QB 33 GLY H 0.80 31 LYS H 31 LYS HA 1.80 31 LYS H 31 LYS QB 0.80 31 LYS H 31 LYS HG3 1.80 31 LYS H 31 LYS HG2 1.80 31 LYS H 31 LYS QG 0.80 31 LYS H 31 LYS QD 0.80 31 LYS H 32 ALA H 1.80 31 LYS H 33 GLY H 1.80 31 LYS HA 32 ALA H 1.80 31 LYS QB 32 ALA H 0.80 31 LYS QB 33 GLY H 0.80 31 LYS QG 32 ALA H 0.80 31 LYS QD 32 ALA H 0.80 32 ALA HA 33 GLY H 1.80 32 ALA HA 35 ASP H 1.80 32 ALA QB 34 THR H 0.30 32 ALA QB 35 ASP H 0.30 32 ALA QB 35 ASP HA 0.30 32 ALA QB 35 ASP HB3 0.30 32 ALA QB 35 ASP HB2 0.30 32 ALA QB 36 GLY H 0.30 32 ALA H 35 ASP HA 1.80 33 GLY H 34 THR H 1.80 33 GLY H 36 GLY H 1.80 33 GLY H 36 GLY QA 0.80 33 GLY H 98 GLN HB2 1.80 33 GLY HA3 34 THR H 1.80 33 GLY HA2 34 THR H 1.80 33 GLY QA 34 THR H 0.80 33 GLY QA 35 ASP H 0.80 33 GLY QA 99 ASP H 0.80 33 GLY H 35 ASP HA 1.80 33 GLY H 34 THR QG2 0.30 33 GLY H 100 LEU QD1 0.30 34 THR H 35 ASP H 1.80 34 THR H 36 GLY H 1.80 34 THR H 37 VAL QG2 0.30 34 THR HA 34 THR HB 1.80 34 THR HA 99 ASP HA 1.80 34 THR HA 100 LEU H 1.80 34 THR HB 35 ASP H 1.80 34 THR HB 36 GLY H 1.80 34 THR QG2 39 LEU H 0.30 34 THR H 35 ASP HB3 1.80 35 ASP H 35 ASP HB3 1.80 35 ASP H 35 ASP HB2 1.80 35 ASP H 36 GLY H 1.80 35 ASP H 36 GLY QA 0.80 35 ASP H 37 VAL QG2 0.30 35 ASP H 97 GLY QA 0.80 35 ASP H 98 GLN H 1.80 35 ASP H 98 GLN HB2 1.80 35 ASP H 99 ASP HA 1.80 35 ASP HA 35 ASP HB2 1.80 35 ASP HA 36 GLY H 1.80 35 ASP HB3 36 GLY H 1.80 35 ASP HB2 36 GLY H 1.80 36 GLY H 37 VAL H 1.80 36 GLY H 37 VAL QG2 0.30 36 GLY H 96 VAL QG1 0.30 36 GLY HA3 37 VAL H 1.80 36 GLY HA2 37 VAL H 1.80 36 GLY QA 97 GLY H 0.80 36 GLY QA 98 GLN H 0.80 37 VAL H 37 VAL HB 1.80 37 VAL H 96 VAL H 1.80 37 VAL H 96 VAL HB 1.80 37 VAL H 96 VAL QG1 0.30 37 VAL H 97 GLY QA 0.80 37 VAL HA 37 VAL HB 1.80 37 VAL HA 38 LYS H 1.80 37 VAL HA 38 LYS QG 0.80 37 VAL HA 95 THR QG2 0.30 37 VAL HB 38 LYS HA 1.80 37 VAL HB 39 LEU QD1 0.30 37 VAL HB 96 VAL H 1.80 37 VAL QG1 64 CYS H 0.30 37 VAL QG1 67 PHE HA 0.30 37 VAL QG1 69 CYS H 0.30 37 VAL QG1 69 CYS HA 0.30 37 VAL QG1 70 TYR HA 0.30 37 VAL QG1 71 GLN H 0.30 37 VAL QG1 71 GLN HA 0.30 37 VAL QG1 72 TYR H 0.30 37 VAL QG1 72 TYR QE 1.80 37 VAL QG2 38 LYS H 0.30 37 VAL QG2 67 PHE HZ 0.30 37 VAL QG2 96 VAL H 0.30 37 VAL HB 71 GLN H 1.80 37 VAL H 38 LYS H 1.80 37 VAL H 39 LEU QB 0.80 37 VAL H 96 VAL HA 1.80 37 VAL H 98 GLN HB2 1.80 37 VAL HB 38 LYS H 1.80 38 LYS H 38 LYS QG 0.80 38 LYS H 39 LEU H 1.80 38 LYS HA 38 LYS QG 0.80 38 LYS HA 39 LEU H 1.80 38 LYS HA 95 THR HA 1.80 38 LYS HA 95 THR QG2 0.30 38 LYS HA 96 VAL H 1.80 38 LYS QB 95 THR HA 0.80 38 LYS QB 96 VAL H 0.80 38 LYS HG3 39 LEU HB3 1.80 38 LYS HG3 39 LEU HB2 1.80 38 LYS HG2 39 LEU HB3 1.80 38 LYS HG2 39 LEU HB2 1.80 38 LYS QG 39 LEU H 0.80 38 LYS QG 39 LEU QB 1.80 39 LEU H 39 LEU HB3 1.80 39 LEU H 39 LEU HB2 1.80 39 LEU H 39 LEU QB 0.80 39 LEU H 39 LEU HG 1.80 39 LEU H 39 LEU QD1 0.30 39 LEU H 71 GLN HB3 1.80 39 LEU H 94 VAL QG2 0.30 39 LEU H 95 THR HA 1.80 39 LEU H 96 VAL HB 1.80 39 LEU H 96 VAL QG1 0.30 39 LEU HA 39 LEU QD1 0.30 39 LEU HA 39 LEU QD2 0.30 39 LEU HA 40 PRO HD3 1.80 39 LEU HA 40 PRO HD2 1.80 39 LEU HA 40 PRO QD 0.80 39 LEU HB3 40 PRO HD3 1.80 39 LEU HB3 40 PRO HD2 1.80 39 LEU HB2 40 PRO HD3 1.80 39 LEU HB2 40 PRO HD2 1.80 39 LEU QB 40 PRO QD 1.80 39 LEU HG 94 VAL H 1.80 39 LEU H 40 PRO QD 0.80 39 LEU H 94 VAL HA 1.80 39 LEU QD2 93 THR H 0.30 40 PRO HA 41 ALA H 1.80 40 PRO HA 42 SER H 1.80 40 PRO HB3 42 SER H 1.80 40 PRO HB2 42 SER H 1.80 40 PRO QB 41 ALA H 0.80 40 PRO QB 41 ALA HA 0.80 40 PRO QB 42 SER H 0.80 40 PRO QG 42 SER H 0.80 40 PRO QD 41 ALA H 0.80 41 ALA H 42 SER H 1.80 41 ALA HA 44 ARG H 1.80 41 ALA HA 44 ARG HB3 1.80 41 ALA QB 42 SER HA 0.30 41 ALA QB 45 SER H 0.30 41 ALA QB 94 VAL H 0.30 42 SER H 42 SER QB 0.80 42 SER H 43 ALA QB 0.30 42 SER HA 42 SER HB3 1.80 42 SER HA 42 SER HB2 1.80 42 SER HA 42 SER QB 0.80 42 SER H 43 ALA HA 1.80 42 SER H 44 ARG HB3 1.80 43 ALA H 44 ARG HB2 1.80 43 ALA HA 44 ARG H 1.80 44 ARG H 44 ARG HB3 1.80 44 ARG H 44 ARG HB2 1.80 44 ARG H 45 SER H 1.80 44 ARG HA 44 ARG HB2 1.80 44 ARG HA 44 ARG QD 0.80 44 ARG HB2 45 SER H 1.80 44 ARG QG 45 SER H 0.80 44 ARG QD 45 SER H 0.80 44 ARG H 44 ARG QD 0.80 45 SER H 45 SER HB3 1.80 45 SER H 45 SER HB2 1.80 45 SER HA 46 PHE H 1.80 45 SER HB3 46 PHE H 1.80 45 SER HB2 46 PHE H 1.80 45 SER QB 46 PHE H 0.80 45 SER QB 90 PRO QG 1.80 45 SER H 45 SER QB 0.80 46 PHE H 47 ALA H 1.80 46 PHE H 47 ALA HA 1.80 46 PHE H 88 PRO QG 0.80 46 PHE H 89 SER H 1.80 46 PHE H 89 SER HA 1.80 46 PHE HA 46 PHE HB3 1.80 46 PHE HA 46 PHE HB2 1.80 46 PHE HA 46 PHE QE 1.80 46 PHE HA 47 ALA H 1.80 46 PHE HB3 47 ALA H 1.80 46 PHE HB2 47 ALA H 1.80 46 PHE HZ 52 PHE HB3 1.80 46 PHE HZ 52 PHE HB2 1.80 47 ALA H 49 GLY H 1.80 47 ALA HA 48 ASN H 1.80 47 ALA HA 88 PRO HA 1.80 47 ALA HA 88 PRO HB3 1.80 47 ALA HA 88 PRO HB2 1.80 47 ALA HA 88 PRO QB 0.80 47 ALA HA 88 PRO QG 0.80 47 ALA HA 89 SER H 1.80 47 ALA QB 48 ASN HA 0.30 47 ALA QB 49 GLY H 0.30 47 ALA H 48 ASN H 1.80 47 ALA HA 49 GLY H 1.80 48 ASN H 48 ASN HB3 1.80 48 ASN H 48 ASN HB2 1.80 48 ASN H 49 GLY H 1.80 48 ASN H 87 LEU H 1.80 48 ASN H 88 PRO HA 1.80 48 ASN H 88 PRO QG 0.80 48 ASN HA 48 ASN HB3 1.80 48 ASN HA 49 GLY H 1.80 48 ASN HA 100 LEU QD2 0.30 48 ASN HB3 49 GLY H 1.80 48 ASN HB3 52 PHE H 1.80 48 ASN HB2 54 LEU QD2 0.30 48 ASN HB2 81 GLY H 1.80 48 ASN HD21 54 LEU H 1.80 48 ASN HD21 81 GLY HA3 1.80 48 ASN HD21 81 GLY HA2 1.80 48 ASN HD22 54 LEU H 1.80 48 ASN HD22 81 GLY HA3 1.80 48 ASN HD22 81 GLY HA2 1.80 48 ASN QD2 53 THR HA 0.80 48 ASN QD2 54 LEU H 0.80 48 ASN QD2 54 LEU HB2 0.80 48 ASN QD2 54 LEU HG 0.80 48 ASN QD2 54 LEU QD2 1.80 48 ASN QD2 78 VAL QG1 1.80 48 ASN QD2 80 PRO HA 0.80 48 ASN QD2 80 PRO QB 1.80 48 ASN QD2 81 GLY H 0.80 48 ASN QD2 82 ALA H 0.80 48 ASN QD2 100 LEU QD2 1.80 48 ASN HB2 49 GLY H 1.80 48 ASN H 48 ASN QD2 0.80 48 ASN HB3 50 THR H 1.80 48 ASN QD2 49 GLY H 0.80 48 ASN QD2 50 THR H 0.80 48 ASN QD2 52 PHE H 0.80 48 ASN QD2 81 GLY QA 1.80 48 ASN QD2 90 PRO HA 0.80 49 GLY H 50 THR H 1.80 49 GLY H 50 THR QG2 0.30 49 GLY QA 86 SER HA 0.80 49 GLY QA 87 LEU H 0.80 49 GLY H 100 LEU QD1 0.30 50 THR H 50 THR QG2 0.30 50 THR H 52 PHE H 1.80 50 THR H 86 SER HA 1.80 50 THR H 100 LEU QD1 0.30 50 THR HA 51 HIS H 1.80 50 THR HA 52 PHE H 1.80 50 THR HB 52 PHE H 1.80 50 THR HB 53 THR H 1.80 50 THR QG2 51 HIS H 0.30 50 THR H 80 PRO QB 0.80 51 HIS H 52 PHE H 1.80 51 HIS H 52 PHE QB 0.80 51 HIS H 80 PRO QB 0.80 51 HIS H 100 LEU HG 1.80 51 HIS HA 51 HIS HB3 1.80 51 HIS HA 51 HIS HB2 1.80 51 HIS HA 52 PHE H 1.80 51 HIS HA 80 PRO HB3 1.80 51 HIS HA 80 PRO HB2 1.80 51 HIS HA 80 PRO QB 0.80 51 HIS QB 52 PHE H 0.80 51 HIS HD2 52 PHE H 1.80 51 HIS HD2 52 PHE QD 1.80 51 HIS HD2 53 THR H 1.80 51 HIS HD2 53 THR HA 1.80 51 HIS HD2 98 GLN HE21 1.80 51 HIS HD2 98 GLN HE22 1.80 51 HIS HD2 99 ASP H 1.80 51 HIS HE1 100 LEU H 1.80 51 HIS HE1 101 GLY H 1.80 51 HIS H 51 HIS HD2 1.80 51 HIS H 86 SER HA 1.80 51 HIS HA 81 GLY H 1.80 51 HIS HD2 100 LEU H 1.80 51 HIS HD2 101 GLY H 1.80 52 PHE H 52 PHE QB 0.80 52 PHE H 52 PHE QE 1.80 52 PHE H 100 LEU HG 1.80 52 PHE H 100 LEU QD1 0.30 52 PHE H 100 LEU QD2 0.30 52 PHE HA 52 PHE HB3 1.80 52 PHE HA 52 PHE HB2 1.80 52 PHE HA 52 PHE QB 0.80 52 PHE HA 53 THR H 1.80 52 PHE HA 100 LEU HA 1.80 52 PHE HA 100 LEU HG 1.80 52 PHE HB3 53 THR H 1.80 52 PHE HB3 100 LEU HB2 1.80 52 PHE HB3 100 LEU QD1 0.30 52 PHE HB2 53 THR H 1.80 52 PHE HB2 100 LEU HB2 1.80 52 PHE HB2 100 LEU QD1 0.30 52 PHE QB 52 PHE HZ 0.80 52 PHE QB 53 THR H 0.80 52 PHE QB 99 ASP H 0.80 52 PHE QB 100 LEU HB2 0.80 52 PHE QB 100 LEU HG 0.80 52 PHE QB 100 LEU QD1 1.80 52 PHE QD 100 LEU QD1 1.80 52 PHE QE 54 LEU QD1 1.80 52 PHE QE 56 TYR QD 1.80 52 PHE QE 78 VAL QG1 1.80 52 PHE HZ 54 LEU HB2 1.80 52 PHE HZ 54 LEU QD1 0.30 52 PHE HZ 81 GLY QA 0.80 52 PHE HZ 90 PRO QG 0.80 52 PHE H 52 PHE HZ 1.80 52 PHE H 100 LEU HB2 1.80 52 PHE QD 100 LEU H 1.80 52 PHE HZ 98 GLN QE2 0.80 53 THR H 53 THR HB 1.80 53 THR H 54 LEU QD2 0.30 53 THR H 99 ASP H 1.80 53 THR H 99 ASP HB3 1.80 53 THR H 99 ASP HB2 1.80 53 THR H 100 LEU HA 1.80 53 THR H 100 LEU HB2 1.80 53 THR HA 53 THR HB 1.80 53 THR HA 54 LEU H 1.80 53 THR HA 79 ALA HA 1.80 53 THR HA 79 ALA QB 0.30 53 THR HB 54 LEU H 1.80 53 THR HB 99 ASP H 1.80 53 THR HB 99 ASP HB3 1.80 53 THR HB 99 ASP HB2 1.80 53 THR QG2 54 LEU H 0.30 53 THR QG2 79 ALA H 0.30 53 THR QG2 79 ALA HA 0.30 53 THR QG2 99 ASP H 0.30 53 THR QG2 99 ASP HB3 0.30 53 THR QG2 99 ASP HB2 0.30 53 THR H 54 LEU HA 1.80 53 THR QG2 102 ASP H 0.30 54 LEU H 54 LEU HB3 1.80 54 LEU H 54 LEU HB2 1.80 54 LEU H 54 LEU HG 1.80 54 LEU H 54 LEU QD2 0.30 54 LEU H 55 ARG H 1.80 54 LEU H 55 ARG HA 1.80 54 LEU H 78 VAL H 1.80 54 LEU H 78 VAL HB 1.80 54 LEU H 78 VAL QG1 0.30 54 LEU H 80 PRO QD 0.80 54 LEU H 99 ASP HB3 1.80 54 LEU HA 54 LEU HB3 1.80 54 LEU HA 54 LEU HG 1.80 54 LEU HA 54 LEU QD1 0.30 54 LEU HA 54 LEU QD2 0.30 54 LEU HA 55 ARG H 1.80 54 LEU HA 78 VAL H 1.80 54 LEU HA 97 GLY H 1.80 54 LEU HA 98 GLN HA 1.80 54 LEU HA 99 ASP H 1.80 54 LEU HB3 55 ARG H 1.80 54 LEU HB3 56 TYR QD 1.80 54 LEU HB3 78 VAL HB 1.80 54 LEU HB3 82 ALA H 1.80 54 LEU HB3 96 VAL QG2 0.30 54 LEU HB2 55 ARG H 1.80 54 LEU HB2 78 VAL HB 1.80 54 LEU HB2 96 VAL QG2 0.30 54 LEU HG 79 ALA H 1.80 54 LEU QD1 55 ARG H 0.30 54 LEU QD1 56 TYR QD 1.80 54 LEU QD1 78 VAL H 0.30 54 LEU QD1 91 GLY H 0.30 54 LEU QD1 96 VAL HB 0.30 54 LEU QD1 97 GLY H 0.30 54 LEU QD1 98 GLN H 0.30 54 LEU QD2 56 TYR QD 1.80 54 LEU QD2 56 TYR QE 1.80 54 LEU QD2 78 VAL HB 0.30 54 LEU H 77 LYS HA 1.80 54 LEU HB3 78 VAL H 1.80 54 LEU HG 78 VAL H 1.80 54 LEU QD2 89 SER H 0.30 55 ARG H 55 ARG HB3 1.80 55 ARG H 55 ARG HB2 1.80 55 ARG H 55 ARG QG 0.80 55 ARG H 96 VAL QG2 0.30 55 ARG H 97 GLY H 1.80 55 ARG H 98 GLN HA 1.80 55 ARG H 99 ASP H 1.80 55 ARG HA 55 ARG HB2 1.80 55 ARG HA 56 TYR H 1.80 55 ARG HA 56 TYR QD 1.80 55 ARG HA 74 THR QG2 0.30 55 ARG HA 76 GLY H 1.80 55 ARG HA 77 LYS HA 1.80 55 ARG HA 77 LYS HB3 1.80 55 ARG HA 77 LYS QG 0.80 55 ARG HA 78 VAL H 1.80 55 ARG HB3 56 TYR H 1.80 55 ARG HB3 56 TYR QD 1.80 55 ARG HB3 97 GLY H 1.80 55 ARG HB2 56 TYR H 1.80 55 ARG HB2 96 VAL HA 1.80 55 ARG HB2 97 GLY H 1.80 55 ARG QG 56 TYR H 0.80 55 ARG QG 77 LYS H 0.80 55 ARG QG 77 LYS HA 0.80 55 ARG QG 97 GLY H 0.80 55 ARG QD 97 GLY QA 1.80 55 ARG H 55 ARG QD 0.80 55 ARG H 74 THR QG2 0.30 55 ARG H 97 GLY HA3 1.80 55 ARG H 97 GLY HA2 1.80 55 ARG H 97 GLY QA 0.80 55 ARG HA 77 LYS H 1.80 55 ARG QD 56 TYR H 0.80 55 ARG QD 99 ASP H 0.80 56 TYR H 74 THR HA 1.80 56 TYR H 75 VAL H 1.80 56 TYR H 76 GLY H 1.80 56 TYR H 77 LYS HA 1.80 56 TYR H 77 LYS QG 0.80 56 TYR H 94 VAL QG2 0.30 56 TYR H 96 VAL QG2 0.30 56 TYR HA 57 GLY H 1.80 56 TYR HA 74 THR H 1.80 56 TYR HA 94 VAL QG2 0.30 56 TYR HA 95 THR QG2 0.30 56 TYR HA 96 VAL HA 1.80 56 TYR HA 96 VAL HB 1.80 56 TYR HA 97 GLY H 1.80 56 TYR QB 57 GLY H 0.80 56 TYR QB 76 GLY H 0.80 56 TYR QB 94 VAL QG2 1.80 56 TYR QB 96 VAL HA 0.80 56 TYR QB 96 VAL QG2 1.80 56 TYR QB 97 GLY H 0.80 56 TYR QD 57 GLY H 1.80 56 TYR QD 57 GLY QA 1.80 56 TYR QD 72 TYR QD 1.80 56 TYR QD 77 LYS HA 1.80 56 TYR QD 78 VAL HB 1.80 56 TYR QD 78 VAL QG2 1.80 56 TYR QD 90 PRO QB 1.80 56 TYR QD 94 VAL QG2 1.80 56 TYR QD 95 THR QG2 1.80 56 TYR QD 96 VAL QG2 1.80 56 TYR QE 78 VAL QG1 1.80 56 TYR QE 78 VAL QG2 1.80 56 TYR H 56 TYR QE 1.80 56 TYR H 57 GLY H 1.80 56 TYR H 57 GLY QA 0.80 56 TYR H 77 LYS HB3 1.80 56 TYR QD 78 VAL H 1.80 56 TYR QE 77 LYS H 1.80 56 TYR QE 78 VAL H 1.80 57 GLY H 58 PRO HA 1.80 57 GLY H 58 PRO QD 0.80 57 GLY H 75 VAL H 1.80 57 GLY H 94 VAL HA 1.80 57 GLY H 94 VAL HB 1.80 57 GLY H 94 VAL QG1 0.30 57 GLY H 95 THR H 1.80 57 GLY H 95 THR HB 1.80 57 GLY H 95 THR QG2 0.30 57 GLY H 96 VAL HA 1.80 57 GLY HA3 74 THR HA 1.80 57 GLY HA3 75 VAL H 1.80 57 GLY HA3 75 VAL QG2 0.30 57 GLY HA2 74 THR HA 1.80 57 GLY HA2 75 VAL H 1.80 57 GLY HA2 75 VAL QG2 0.30 57 GLY QA 73 ALA H 0.80 57 GLY QA 74 THR HA 0.80 57 GLY QA 75 VAL H 0.80 57 GLY QA 75 VAL HB 0.80 57 GLY QA 75 VAL QG2 1.80 57 GLY H 72 TYR HB3 1.80 57 GLY H 72 TYR HB2 1.80 57 GLY H 72 TYR QD 1.80 57 GLY H 72 TYR QE 1.80 57 GLY H 75 VAL HB 1.80 57 GLY QA 76 GLY H 0.80 58 PRO HA 59 ALA H 1.80 58 PRO HA 59 ALA QB 0.30 58 PRO HA 94 VAL HA 1.80 58 PRO HA 94 VAL QG1 0.30 58 PRO QB 59 ALA H 0.80 58 PRO QG 72 TYR QE 1.80 58 PRO QD 59 ALA H 0.80 58 PRO QD 75 VAL H 0.80 58 PRO QD 73 ALA H 0.80 59 ALA H 59 ALA HA 1.80 59 ALA H 60 ARG QB 0.80 59 ALA H 60 ARG QG 0.80 59 ALA H 72 TYR HB3 1.80 59 ALA H 94 VAL HA 1.80 59 ALA H 94 VAL HB 1.80 59 ALA H 94 VAL QG2 0.30 59 ALA H 95 THR HB 1.80 59 ALA H 95 THR QG2 0.30 59 ALA HA 60 ARG H 1.80 59 ALA HA 71 GLN HB2 1.80 59 ALA HA 72 TYR HA 1.80 59 ALA HA 72 TYR HB3 1.80 59 ALA HA 72 TYR HB2 1.80 59 ALA HA 95 THR HB 1.80 59 ALA QB 72 TYR H 0.30 59 ALA QB 72 TYR HB2 0.30 59 ALA QB 94 VAL H 0.30 59 ALA QB 95 THR HB 0.30 60 ARG H 60 ARG HB3 1.80 60 ARG H 60 ARG HB2 1.80 60 ARG H 61 LYS H 1.80 60 ARG H 61 LYS HA 1.80 60 ARG H 61 LYS QG 0.80 60 ARG H 62 VAL QG2 0.30 60 ARG H 71 GLN HA 1.80 60 ARG H 72 TYR H 1.80 60 ARG H 72 TYR HA 1.80 60 ARG H 72 TYR HB3 1.80 60 ARG H 72 TYR HB2 1.80 60 ARG H 73 ALA H 1.80 60 ARG HA 60 ARG HB3 1.80 60 ARG HA 60 ARG HB2 1.80 60 ARG HA 60 ARG QB 0.80 60 ARG HA 60 ARG HG3 1.80 60 ARG HA 60 ARG HG2 1.80 60 ARG HA 60 ARG QG 0.80 60 ARG HA 61 LYS H 1.80 60 ARG HA 72 TYR QD 1.80 60 ARG H 72 TYR QD 1.80 60 ARG H 95 THR HB 1.80 61 LYS H 61 LYS QB 0.80 61 LYS H 61 LYS QG 0.80 61 LYS H 62 VAL QG2 0.30 61 LYS H 72 TYR HB2 1.80 61 LYS HA 61 LYS QB 0.80 61 LYS HA 62 VAL H 1.80 61 LYS HA 62 VAL QG2 0.30 61 LYS HA 63 THR H 1.80 61 LYS HB3 61 LYS QE 0.80 61 LYS HB3 72 TYR HA 1.80 61 LYS HB2 61 LYS QE 0.80 61 LYS HB2 72 TYR HA 1.80 61 LYS QB 61 LYS QE 1.80 61 LYS QB 62 VAL H 0.80 61 LYS HG3 62 VAL H 1.80 61 LYS HG3 72 TYR H 1.80 61 LYS HG3 72 TYR HA 1.80 61 LYS HG2 62 VAL H 1.80 61 LYS HG2 72 TYR H 1.80 61 LYS HG2 72 TYR HA 1.80 61 LYS QG 62 VAL H 0.80 61 LYS QG 72 TYR H 0.80 61 LYS QG 73 ALA HA 0.80 61 LYS H 71 GLN HB3 1.80 61 LYS H 71 GLN QE2 0.80 61 LYS QB 72 TYR H 0.80 62 VAL H 62 VAL HB 1.80 62 VAL H 62 VAL QG2 0.30 62 VAL H 71 GLN HE21 1.80 62 VAL H 71 GLN HE22 1.80 62 VAL H 71 GLN QE2 0.80 62 VAL HA 62 VAL HB 1.80 62 VAL HB 63 THR H 1.80 62 VAL HB 63 THR HB 1.80 62 VAL HB 71 GLN QE2 0.80 62 VAL QG1 71 GLN HE21 0.30 62 VAL QG1 71 GLN HE22 0.30 62 VAL QG1 71 GLN QE2 1.80 62 VAL QG2 63 THR H 0.30 62 VAL H 69 CYS QB 0.80 63 THR H 63 THR HA 1.80 63 THR H 63 THR HB 1.80 63 THR HA 63 THR HB 1.80 63 THR HA 64 CYS H 1.80 63 THR HB 64 CYS H 1.80 63 THR QG2 64 CYS H 0.30 63 THR H 71 GLN QE2 0.80 64 CYS H 64 CYS HB3 1.80 64 CYS H 64 CYS HB2 1.80 64 CYS HA 64 CYS HB3 1.80 64 CYS HA 64 CYS HB2 1.80 64 CYS HA 65 VAL H 1.80 64 CYS HA 65 VAL QG1 0.30 64 CYS HA 66 ARG H 1.80 64 CYS HA 69 CYS HA 1.80 64 CYS HB3 65 VAL H 1.80 64 CYS HB3 66 ARG H 1.80 64 CYS HB2 65 VAL H 1.80 64 CYS HB2 66 ARG H 1.80 64 CYS QB 67 PHE H 0.80 64 CYS QB 67 PHE HA 0.80 64 CYS QB 69 CYS H 0.80 64 CYS QB 69 CYS HA 0.80 64 CYS QB 69 CYS QB 1.80 64 CYS QB 70 TYR H 0.80 64 CYS H 66 ARG H 1.80 65 VAL H 65 VAL HB 1.80 65 VAL H 65 VAL QG1 0.30 65 VAL H 66 ARG H 1.80 65 VAL H 66 ARG HA 1.80 65 VAL H 66 ARG QG 0.80 65 VAL H 69 CYS HA 1.80 65 VAL HA 65 VAL HB 1.80 65 VAL HA 66 ARG H 1.80 65 VAL HB 66 ARG H 1.80 65 VAL QG1 70 TYR QE 1.80 65 VAL QG2 66 ARG H 0.30 65 VAL H 66 ARG QB 0.80 65 VAL H 67 PHE HA 1.80 66 ARG H 66 ARG QB 0.80 66 ARG H 66 ARG QG 0.80 66 ARG H 66 ARG QD 0.80 66 ARG H 67 PHE H 1.80 66 ARG H 67 PHE HA 1.80 66 ARG HA 66 ARG QB 0.80 66 ARG HA 66 ARG QG 0.80 66 ARG HA 66 ARG QD 0.80 66 ARG HA 67 PHE H 1.80 66 ARG HA 68 PRO QD 0.80 66 ARG QB 67 PHE H 0.80 66 ARG QG 70 TYR QE 1.80 67 PHE H 67 PHE HB3 1.80 67 PHE H 67 PHE HB2 1.80 67 PHE H 67 PHE QB 0.80 67 PHE H 69 CYS H 1.80 67 PHE H 69 CYS QB 0.80 67 PHE HA 67 PHE HB3 1.80 67 PHE HA 67 PHE HB2 1.80 67 PHE HA 67 PHE QB 0.80 67 PHE QD 68 PRO QG 1.80 67 PHE H 68 PRO QD 0.80 68 PRO HA 69 CYS H 1.80 69 CYS QB 69 CYS H 0.80 69 CYS H 69 CYS QB 0.80 69 CYS H 70 TYR H 1.80 69 CYS H 71 GLN QE2 0.80 69 CYS HA 69 CYS HB3 1.80 69 CYS HA 69 CYS HB2 1.80 69 CYS HA 70 TYR H 1.80 69 CYS HB3 70 TYR H 1.80 69 CYS HB3 71 GLN H 1.80 69 CYS QB 71 GLN QE2 1.80 69 CYS HB2 70 TYR H 1.80 69 CYS HB2 71 GLN H 1.80 69 CYS HA 71 GLN H 1.80 70 TYR H 70 TYR HB3 1.80 70 TYR H 70 TYR HB2 1.80 70 TYR H 70 TYR QE 1.80 70 TYR H 73 ALA HA 1.80 70 TYR HA 70 TYR HB2 1.80 70 TYR HA 71 GLN H 1.80 70 TYR HA 72 TYR H 1.80 70 TYR HB3 71 GLN H 1.80 70 TYR HB3 72 TYR H 1.80 70 TYR HB2 71 GLN H 1.80 70 TYR HB2 72 TYR H 1.80 70 TYR QD 72 TYR QE 1.80 70 TYR QD 73 ALA HA 1.80 70 TYR QD 74 THR QG2 1.80 70 TYR H 72 TYR HB3 1.80 70 TYR QD 73 ALA H 1.80 71 GLN H 71 GLN HA 1.80 71 GLN H 71 GLN HB3 1.80 71 GLN H 71 GLN HG3 1.80 71 GLN H 71 GLN HG2 1.80 71 GLN H 71 GLN QG 0.80 71 GLN H 71 GLN HE21 1.80 71 GLN H 71 GLN HE22 1.80 71 GLN H 72 TYR H 1.80 71 GLN HA 71 GLN HB3 1.80 71 GLN HA 71 GLN HB2 1.80 71 GLN HA 71 GLN HG3 1.80 71 GLN HA 71 GLN HG2 1.80 71 GLN HA 71 GLN HE21 1.80 71 GLN HA 71 GLN HE22 1.80 71 GLN HA 71 GLN QE2 0.80 71 GLN HA 72 TYR H 1.80 71 GLN HB3 72 TYR HB3 1.80 71 GLN HB2 72 TYR H 1.80 71 GLN HB3 72 TYR H 1.80 72 TYR H 72 TYR HB3 1.80 72 TYR H 72 TYR HB2 1.80 72 TYR H 72 TYR QE 1.80 72 TYR H 73 ALA H 1.80 72 TYR H 73 ALA HA 1.80 72 TYR H 74 THR H 1.80 72 TYR HA 72 TYR HB3 1.80 72 TYR HA 72 TYR HB2 1.80 72 TYR HA 73 ALA H 1.80 72 TYR HA 95 THR HB 1.80 72 TYR HB3 73 ALA H 1.80 72 TYR HB3 95 THR HB 1.80 72 TYR HB3 95 THR QG2 0.30 72 TYR HB2 73 ALA H 1.80 72 TYR HB2 73 ALA HA 1.80 72 TYR HB2 95 THR H 1.80 72 TYR HB2 95 THR HB 1.80 72 TYR HB2 95 THR QG2 0.30 72 TYR QD 73 ALA H 1.80 72 TYR QD 95 THR QG2 1.80 72 TYR QE 75 VAL HB 1.80 72 TYR H 95 THR HA 1.80 72 TYR QD 74 THR H 1.80 72 TYR QD 75 VAL H 1.80 73 ALA H 74 THR H 1.80 73 ALA H 74 THR HA 1.80 73 ALA HA 74 THR H 1.80 73 ALA H 95 THR HB 1.80 73 ALA H 95 THR QG2 0.30 73 ALA HA 75 VAL H 1.80 74 THR H 74 THR HA 1.80 74 THR H 75 VAL H 1.80 74 THR HA 75 VAL H 1.80 74 THR HA 76 GLY H 1.80 74 THR HB 77 LYS H 1.80 74 THR H 75 VAL HA 1.80 75 VAL H 75 VAL HB 1.80 75 VAL H 75 VAL QG2 0.30 75 VAL H 76 GLY H 1.80 75 VAL HA 75 VAL HB 1.80 75 VAL HB 76 GLY H 1.80 75 VAL QG1 76 GLY H 0.30 75 VAL QG2 76 GLY H 0.30 75 VAL H 77 LYS QG 0.80 76 GLY H 77 LYS H 1.80 76 GLY HA3 77 LYS H 1.80 76 GLY HA2 77 LYS H 1.80 76 GLY QA 77 LYS HA 0.80 76 GLY QA 78 VAL H 0.80 77 LYS H 77 LYS HB2 1.80 77 LYS H 77 LYS HG3 1.80 77 LYS H 77 LYS HG2 1.80 77 LYS H 77 LYS QG 0.80 77 LYS HA 77 LYS HB3 1.80 77 LYS HA 77 LYS HG3 1.80 77 LYS HA 77 LYS HG2 1.80 77 LYS HA 77 LYS QG 0.80 77 LYS HA 78 VAL H 1.80 77 LYS HB2 78 VAL H 1.80 77 LYS HB2 78 VAL HA 1.80 77 LYS HB2 79 ALA H 1.80 77 LYS HB2 79 ALA HA 1.80 77 LYS QG 78 VAL H 0.80 77 LYS QG 79 ALA H 0.80 77 LYS H 78 VAL H 1.80 78 VAL H 78 VAL HB 1.80 78 VAL H 79 ALA H 1.80 78 VAL H 82 ALA HA 1.80 78 VAL HA 78 VAL HB 1.80 78 VAL HA 79 ALA H 1.80 78 VAL HB 79 ALA H 1.80 78 VAL HB 82 ALA H 1.80 78 VAL QG1 79 ALA H 0.30 78 VAL QG1 82 ALA H 0.30 78 VAL QG1 83 GLN H 0.30 78 VAL QG1 84 LEU H 0.30 79 ALA H 80 PRO HB3 1.80 79 ALA H 80 PRO HB2 1.80 79 ALA H 82 ALA H 1.80 79 ALA HA 80 PRO HD3 1.80 79 ALA HA 80 PRO HD2 1.80 79 ALA HA 80 PRO QD 0.80 79 ALA HA 81 GLY H 1.80 79 ALA QB 80 PRO HA 0.30 79 ALA QB 80 PRO QB 1.80 79 ALA QB 80 PRO HD3 0.30 79 ALA QB 80 PRO HD2 0.30 79 ALA QB 80 PRO QD 1.80 79 ALA QB 82 ALA H 0.30 79 ALA H 80 PRO QD 0.80 80 PRO HA 81 GLY H 1.80 80 PRO HA 82 ALA H 1.80 80 PRO HB3 81 GLY H 1.80 80 PRO HB3 82 ALA H 1.80 80 PRO HB2 81 GLY H 1.80 80 PRO HB2 82 ALA H 1.80 80 PRO QB 81 GLY H 0.80 80 PRO QB 82 ALA H 0.80 80 PRO QB 83 GLN H 0.80 80 PRO QB 87 LEU H 0.80 81 GLY H 82 ALA H 1.80 81 GLY H 82 ALA QB 0.30 81 GLY QA 87 LEU H 0.80 81 GLY QA 86 SER H 0.80 82 ALA H 83 GLN QE2 0.80 82 ALA HA 83 GLN H 1.80 82 ALA QB 83 GLN H 0.30 82 ALA QB 83 GLN HE21 0.30 82 ALA QB 83 GLN HE22 0.30 82 ALA QB 83 GLN QE2 1.80 82 ALA QB 84 LEU H 0.30 82 ALA QB 84 LEU HA 0.30 82 ALA H 85 ARG HA 1.80 83 GLN H 83 GLN QB 0.80 83 GLN H 83 GLN QG 0.80 83 GLN HA 83 GLN HB3 1.80 83 GLN HA 83 GLN HB2 1.80 83 GLN HA 83 GLN QB 0.80 83 GLN HA 84 LEU H 1.80 83 GLN HB3 83 GLN HE21 1.80 83 GLN HB3 83 GLN HE22 1.80 83 GLN HB2 83 GLN HE21 1.80 83 GLN HB2 83 GLN HE22 1.80 83 GLN QB 84 LEU H 0.80 83 GLN HE21 84 LEU HB3 1.80 83 GLN HE22 84 LEU HB3 1.80 83 GLN QE2 84 LEU H 0.80 83 GLN H 84 LEU HG 1.80 83 GLN QG 84 LEU H 0.80 84 LEU H 84 LEU HB3 1.80 84 LEU H 84 LEU HB2 1.80 84 LEU H 84 LEU QD1 0.30 84 LEU HA 84 LEU HB3 1.80 84 LEU HA 84 LEU HB2 1.80 84 LEU HA 84 LEU QD2 0.30 84 LEU HA 85 ARG H 1.80 84 LEU HA 85 ARG HA 1.80 84 LEU HA 86 SER H 1.80 84 LEU HB3 85 ARG H 1.80 84 LEU HB3 85 ARG HA 1.80 84 LEU HB2 85 ARG H 1.80 84 LEU HG 85 ARG H 1.80 84 LEU HG 86 SER H 1.80 84 LEU HG 87 LEU HA 1.80 84 LEU QD1 86 SER H 0.30 84 LEU QD2 85 ARG H 0.30 84 LEU QD2 86 SER H 0.30 84 LEU QD2 87 LEU H 0.30 84 LEU QD2 87 LEU HA 0.30 84 LEU QD2 89 SER H 0.30 84 LEU H 85 ARG HA 1.80 84 LEU HB2 86 SER H 1.80 84 LEU HG 87 LEU H 1.80 84 LEU QD1 87 LEU H 0.30 85 ARG H 85 ARG HB3 1.80 85 ARG H 85 ARG HB2 1.80 85 ARG H 85 ARG HG3 1.80 85 ARG H 85 ARG HG2 1.80 85 ARG H 85 ARG QG 0.80 85 ARG H 86 SER H 1.80 85 ARG HA 85 ARG HB3 1.80 85 ARG HA 85 ARG QG 0.80 85 ARG HB3 86 SER H 1.80 85 ARG HB2 86 SER H 1.80 85 ARG QG 86 SER QB 1.80 85 ARG H 85 ARG HA 1.80 85 ARG H 85 ARG QD 0.80 85 ARG H 86 SER HA 1.80 85 ARG QG 86 SER H 0.80 86 SER H 87 LEU HA 1.80 86 SER HA 87 LEU H 1.80 86 SER HA 87 LEU HG 1.80 86 SER QB 87 LEU H 0.80 86 SER H 87 LEU H 1.80 87 LEU H 87 LEU HG 1.80 87 LEU H 87 LEU QD2 0.30 87 LEU H 88 PRO QD 0.80 87 LEU HA 87 LEU QD2 0.30 87 LEU HA 88 PRO QB 0.80 87 LEU HA 88 PRO HD3 1.80 87 LEU HA 88 PRO HD2 1.80 87 LEU HA 88 PRO QD 0.80 87 LEU QB 88 PRO HD3 0.80 87 LEU QB 88 PRO HD2 0.80 87 LEU QB 88 PRO QD 1.80 88 PRO HA 89 SER H 1.80 88 PRO HA 90 PRO QD 0.80 88 PRO HB3 89 SER H 1.80 88 PRO HB2 89 SER H 1.80 88 PRO QB 89 SER H 0.80 89 SER H 89 SER QB 0.80 89 SER H 90 PRO QD 0.80 89 SER HA 89 SER QB 0.80 89 SER QB 90 PRO HA 0.80 90 PRO HA 91 GLY H 1.80 90 PRO HA 92 ALA H 1.80 90 PRO HB3 91 GLY H 1.80 90 PRO HB2 91 GLY H 1.80 90 PRO QB 91 GLY QA 1.80 91 GLY H 92 ALA H 1.80 91 GLY H 92 ALA QB 0.30 91 GLY HA3 92 ALA H 1.80 91 GLY HA3 92 ALA QB 0.30 91 GLY HA2 92 ALA H 1.80 91 GLY HA2 92 ALA QB 0.30 91 GLY QA 92 ALA QB 1.80 91 GLY H 94 VAL QG1 0.30 92 ALA H 93 THR H 1.80 92 ALA HA 93 THR H 1.80 92 ALA QB 93 THR HB 0.30 92 ALA H 93 THR QG2 0.30 92 ALA H 94 VAL HB 1.80 92 ALA H 94 VAL QG1 0.30 92 ALA HA 94 VAL H 1.80 93 THR H 93 THR HB 1.80 93 THR H 94 VAL H 1.80 93 THR HA 94 VAL H 1.80 93 THR HB 94 VAL H 1.80 93 THR H 94 VAL HB 1.80 93 THR QG2 94 VAL H 0.30 94 VAL H 94 VAL HB 1.80 94 VAL H 95 THR QG2 0.30 94 VAL HA 95 THR H 1.80 94 VAL HA 95 THR HA 1.80 94 VAL HB 95 THR H 1.80 94 VAL HB 95 THR QG2 0.30 94 VAL QG1 95 THR H 0.30 94 VAL QG2 95 THR HA 0.30 94 VAL QG2 95 THR HB 0.30 95 THR H 95 THR HB 1.80 95 THR HA 96 VAL H 1.80 95 THR HA 96 VAL HB 1.80 95 THR HB 96 VAL H 1.80 95 THR QG2 96 VAL H 0.30 96 VAL H 96 VAL HB 1.80 96 VAL HA 96 VAL HB 1.80 96 VAL HA 97 GLY H 1.80 96 VAL HB 97 GLY H 1.80 96 VAL QG2 97 GLY H 0.30 96 VAL QG2 97 GLY QA 1.80 97 GLY HA3 98 GLN H 1.80 97 GLY HA2 98 GLN H 1.80 97 GLY QA 98 GLN H 0.80 97 GLY QA 99 ASP H 0.80 97 GLY H 98 GLN H 1.80 98 GLN H 98 GLN HB3 1.80 98 GLN H 98 GLN HB2 1.80 98 GLN H 98 GLN QG 0.80 98 GLN HA 98 GLN HB3 1.80 98 GLN HA 98 GLN HB2 1.80 98 GLN HA 98 GLN QE2 0.80 98 GLN HA 99 ASP H 1.80 98 GLN HA 100 LEU QD1 0.30 98 GLN HB3 99 ASP H 1.80 98 GLN HB3 99 ASP HA 1.80 98 GLN HB3 99 ASP HB3 1.80 98 GLN HB3 99 ASP HB2 1.80 98 GLN HB2 98 GLN HE21 1.80 98 GLN HB2 98 GLN HE22 1.80 98 GLN HB2 99 ASP H 1.80 98 GLN QG 99 ASP H 0.80 98 GLN HE21 99 ASP HB3 1.80 98 GLN HE21 100 LEU QD1 0.30 98 GLN HE22 99 ASP HB3 1.80 98 GLN HE22 100 LEU QD1 0.30 98 GLN QE2 99 ASP HB3 0.80 98 GLN QE2 100 LEU QD1 1.80 98 GLN H 99 ASP H 1.80 98 GLN H 100 LEU H 1.80 98 GLN H 100 LEU QD1 0.30 99 ASP H 99 ASP HB3 1.80 99 ASP H 99 ASP HB2 1.80 99 ASP H 100 LEU H 1.80 99 ASP H 100 LEU QD2 0.30 99 ASP HA 99 ASP HB3 1.80 99 ASP HA 99 ASP HB2 1.80 99 ASP HA 100 LEU H 1.80 99 ASP HA 101 GLY H 1.80 99 ASP HB3 100 LEU H 1.80 99 ASP HB2 100 LEU H 1.80 99 ASP HB2 101 GLY H 1.80 99 ASP HB2 102 ASP QB 0.80 99 ASP HB3 101 GLY H 1.80 100 LEU H 100 LEU HB3 1.80 100 LEU H 100 LEU HB2 1.80 100 LEU H 100 LEU HG 1.80 100 LEU H 100 LEU QD1 0.30 100 LEU H 101 GLY H 1.80 100 LEU HA 100 LEU HB3 1.80 100 LEU HA 100 LEU HB2 1.80 100 LEU HA 100 LEU HG 1.80 100 LEU HA 100 LEU QD1 0.30 100 LEU HA 101 GLY QA 0.80 100 LEU HB3 101 GLY H 1.80 100 LEU HB3 102 ASP H 1.80 100 LEU HB2 101 GLY H 1.80 100 LEU HG 101 GLY H 1.80 100 LEU H 101 GLY QA 0.80 100 LEU QD1 101 GLY H 0.30 101 GLY H 102 ASP HA 1.80 101 GLY HA3 102 ASP H 1.80 101 GLY HA2 102 ASP H 1.80 102 ASP H 102 ASP HB3 1.80 102 ASP H 102 ASP HB2 1.80 102 ASP H 102 ASP QB 0.80
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