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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522478 |
2lgi   |
17810 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLN H 2 GLN HA 1.20 3 TYR H 3 TYR HA 1.20 4 LYS H 3 TYR HA 1.20 4 LYS H 4 LYS QB 1.20 5 LEU H 4 LYS QB 1.20 5 LEU H 5 LEU HA 1.20 6 ILE H 6 ILE HA 1.20 6 ILE H 6 ILE HB 1.20 7 LEU H 6 ILE HA 1.20 7 LEU H 7 LEU HA 1.20 7 LEU H 7 LEU CD1 1.15 7 LEU H 7 LEU CD2 1.15 8 ASN H 8 ASN HA 1.20 9 GLY H 8 ASN HA 1.20 9 GLY H 9 GLY QA 1.20 9 GLY H 13 LYS CG 1.20 10 LYS H 10 LYS HA 1.20 10 LYS H 10 LYS QB 1.20 10 LYS H 10 LYS CD 1.20 10 LYS H 56 GLU QB 1.20 11 THR H 9 GLY QA 1.20 11 THR H 10 LYS QB 1.20 11 THR H 11 THR HA 1.20 12 LEU H 9 GLY QA 1.20 12 LEU H 12 LEU HA 1.20 12 LEU H 12 LEU QB 1.20 13 LYS H 12 LEU HA 1.20 13 LYS H 13 LYS HA 1.20 14 GLY H 7 LEU QB 1.20 14 GLY H 13 LYS HA 1.20 14 GLY H 13 LYS QB 1.20 15 GLU H 14 GLY QA 1.20 15 GLU H 15 GLU HA 1.20 15 GLU H 15 GLU QB 1.20 16 THR H 15 GLU QB 1.20 16 THR H 16 THR HA 1.20 17 THR H 17 THR HA 1.20 17 THR H 18 THR HB 1.20 19 GLU H 18 THR HB 1.20 19 GLU H 19 GLU HA 1.20 19 GLU H 19 GLU QB 1.20 20 ALA H 20 ALA HA 1.20 21 VAL H 20 ALA HA 1.20 21 VAL H 20 ALA QB 1.20 21 VAL H 21 VAL HA 1.20 22 ASP H 22 ASP HA 1.20 23 ALA H 22 ASP HA 1.20 23 ALA H 23 ALA HA 1.20 23 ALA H 23 ALA QB 1.20 24 ALA H 23 ALA QB 1.20 24 ALA H 24 ALA HA 1.20 25 THR H 25 THR HA 1.20 25 THR H 25 THR HB 1.20 26 ALA H 26 ALA HA 1.20 26 ALA H 26 ALA QB 1.20 27 GLU H 26 ALA HA 1.20 27 GLU H 26 ALA QB 1.20 27 GLU H 27 GLU HA 1.20 27 GLU H 27 GLU QB 1.20 27 GLU H 27 GLU CG 1.30 28 LYS H 27 GLU HA 1.20 28 LYS H 28 LYS HA 1.20 28 LYS H 28 LYS QB 1.20 29 VAL H 29 VAL HA 1.20 29 VAL H 29 VAL HB 1.20 29 VAL H 29 VAL CG1 1.20 30 PHE H 29 VAL HA 1.20 30 PHE H 29 VAL CG2 1.20 30 PHE H 30 PHE HA 1.20 30 PHE H 30 PHE QB 1.20 31 LYS H 31 LYS HA 1.20 31 LYS H 31 LYS HA 1.20 31 LYS H 31 LYS QB 1.20 32 GLN H 31 LYS CE 1.20 33 TYR H 33 TYR HA 1.20 33 TYR H 33 TYR QB 1.20 33 TYR H 33 TYR QB 1.20 34 ALA H 34 ALA HA 1.20 34 ALA H 34 ALA HA 1.20 35 ASN H 35 ASN HA 1.20 35 ASN H 35 ASN QB 1.20 36 ASP H 35 ASN HA 1.20 36 ASP H 35 ASN QB 1.20 36 ASP H 36 ASP HA 1.20 36 ASP H 36 ASP QB 1.20 37 ASN H 36 ASP QB 1.20 37 ASN H 37 ASN HA 1.20 37 ASN H 37 ASN QB 1.20 37 ASN H 38 GLY QA 1.20 38 GLY H 37 ASN HA 1.20 38 GLY H 38 GLY QA 1.20 39 VAL H 38 GLY QA 1.20 39 VAL H 39 VAL HA 1.20 39 VAL H 39 VAL HB 1.20 40 ASP H 39 VAL CG2 1.20 40 ASP H 39 VAL CG1 0.00 40 ASP H 40 ASP HA 1.20 40 ASP H 40 ASP QB 1.20 41 GLY H 40 ASP HA 1.20 41 GLY H 40 ASP QB 1.20 41 GLY H 41 GLY QA 1.20 42 GLU H 41 GLY QA 1.20 42 GLU H 42 GLU HA 1.20 43 TRP H 42 GLU QB 1.20 43 TRP H 43 TRP HA 1.20 43 TRP H 43 TRP HA 1.20 43 TRP H 43 TRP QB 1.20 43 TRP H 44 THR HA 1.20 43 TRP CE2 43 TRP CD1 1.20 44 THR H 43 TRP HA 1.20 44 THR H 52 PHE HA 1.20 45 TYR H 44 THR HA 1.20 46 ASP H 45 TYR HA 1.20 46 ASP H 46 ASP HA 1.20 46 ASP H 52 PHE HA 1.20 47 ASP H 47 ASP HA 1.20 47 ASP H 47 ASP QB 1.20 48 ALA H 48 ALA HA 1.20 48 ALA H 48 ALA QB 1.20 49 THR H 48 ALA QB 1.20 49 THR H 49 THR HA 1.20 50 LYS H 50 LYS HA 1.20 50 LYS H 50 LYS QB 1.20 51 THR H 50 LYS HA 1.20 51 THR H 51 THR HA 1.20 51 THR H 51 THR HB 1.20 52 PHE H 51 THR HA 1.20 52 PHE H 51 THR CG2 1.20 52 PHE H 52 PHE HA 1.20 52 PHE H 52 PHE QB 1.20 53 THR H 43 TRP HA 1.20 53 THR H 52 PHE HA 1.20 53 THR H 52 PHE QB 1.20 53 THR H 53 THR HA 1.20 54 VAL H 53 THR HA 1.20 54 VAL H 54 VAL HA 1.20 55 THR H 54 VAL HA 1.20 55 THR H 55 THR HA 1.20 55 THR H 55 THR HB 1.20 56 GLU H 9 GLY QA 1.20 56 GLU H 55 THR HA 1.20 56 GLU H 55 THR HB 1.20 56 GLU H 56 GLU HA 1.20 56 GLU H 56 GLU QB 1.20 56 GLU H 56 GLU CG 1.20 2 GLN H 2 GLN HA 1.20 4 LYS H 3 TYR HA 1.20 4 LYS H 4 LYS QB 1.20 5 LEU H 4 LYS HA 1.20 6 ILE H 5 LEU HA 1.20 6 ILE H 6 ILE HA 1.20 6 ILE H 6 ILE HB 1.20 7 LEU H 6 ILE HA 1.20 7 LEU H 7 LEU CD1 1.20 7 LEU H 7 LEU CD2 0.00 9 GLY H 8 ASN HA 1.20 9 GLY H 8 ASN QB 1.20 9 GLY H 9 GLY QA 1.20 9 GLY H 12 LEU QB 1.20 9 GLY H 56 GLU CG 1.20 10 LYS H 10 LYS HA 1.20 10 LYS H 10 LYS QB 1.20 10 LYS H 10 LYS CD 1.20 10 LYS H 56 GLU QB 1.20 11 THR H 9 GLY QA 1.20 11 THR H 10 LYS QB 1.20 11 THR H 11 THR HA 1.20 11 THR H 12 LEU QB 1.20 12 LEU H 12 LEU HA 1.20 12 LEU H 12 LEU QB 1.20 13 LYS H 8 ASN HA 1.20 13 LYS H 12 LEU HA 1.20 13 LYS H 13 LYS QB 1.20 13 LYS H 13 LYS CG 1.20 14 GLY H 7 LEU QB 1.20 14 GLY H 13 LYS HA 1.20 14 GLY H 13 LYS QB 1.20 14 GLY H 14 GLY QA 1.20 15 GLU H 6 ILE CG1 1.20 15 GLU H 14 GLY QA 1.20 15 GLU H 15 GLU HA 1.20 15 GLU H 15 GLU QB 1.20 16 THR H 15 GLU QB 1.20 16 THR H 16 THR HA 1.20 17 THR H 17 THR HA 1.20 17 THR H 17 THR HB 1.20 17 THR H 18 THR HB 1.20 19 GLU H 18 THR HA 1.20 19 GLU H 18 THR HB 1.20 19 GLU H 19 GLU HA 1.20 19 GLU H 19 GLU QB 1.20 21 VAL H 20 ALA HA 1.20 21 VAL H 20 ALA QB 1.20 21 VAL H 21 VAL HB 1.20 22 ASP H 21 VAL HA 1.20 22 ASP H 22 ASP HA 1.20 22 ASP H 22 ASP QB 1.20 23 ALA H 22 ASP HA 1.20 23 ALA H 23 ALA HA 1.20 23 ALA H 23 ALA QB 1.20 24 ALA H 23 ALA QB 1.20 24 ALA H 24 ALA HA 1.20 25 THR H 22 ASP QB 1.20 25 THR H 24 ALA HA 1.20 25 THR H 25 THR HA 1.20 25 THR H 25 THR HB 1.20 26 ALA H 25 THR HB 1.20 26 ALA H 26 ALA QB 1.20 27 GLU H 26 ALA HA 1.20 27 GLU H 27 GLU HA 1.20 27 GLU H 27 GLU QB 1.20 28 LYS H 27 GLU CG 1.20 28 LYS H 28 LYS QB 1.20 28 LYS H 28 LYS CG 1.20 29 VAL H 28 LYS HA 1.20 29 VAL H 29 VAL HB 1.20 29 VAL H 29 VAL CG1 1.20 30 PHE H 29 VAL HA 1.20 30 PHE H 29 VAL CG2 1.20 30 PHE H 30 PHE HA 1.20 30 PHE H 30 PHE QB 1.20 31 LYS H 30 PHE HA 1.20 31 LYS H 31 LYS HA 1.20 31 LYS H 31 LYS QB 1.20 33 TYR H 33 TYR HA 1.20 33 TYR H 33 TYR QB 1.20 34 ALA H 34 ALA HA 1.20 34 ALA H 34 ALA HA 1.20 35 ASN H 34 ALA HA 1.20 35 ASN H 35 ASN HA 1.20 35 ASN H 35 ASN QB 1.20 35 ASN H 39 VAL CG2 1.20 35 ASN H 39 VAL CG1 0.00 35 ASN H 39 VAL CG2 1.20 35 ASN H 39 VAL CG1 0.00 36 ASP H 36 ASP HA 1.20 36 ASP H 36 ASP QB 1.20 36 ASP H 37 ASN QB 1.20 37 ASN H 35 ASN QB 1.20 37 ASN H 36 ASP HA 1.20 37 ASN H 36 ASP QB 1.20 37 ASN H 37 ASN HA 1.20 37 ASN H 37 ASN QB 1.20 37 ASN H 38 GLY QA 1.20 38 GLY H 37 ASN HA 1.20 38 GLY H 38 GLY QA 1.20 39 VAL H 38 GLY QA 1.20 39 VAL H 39 VAL HA 1.20 39 VAL H 39 VAL HB 1.20 40 ASP H 39 VAL CG2 1.20 40 ASP H 39 VAL CG1 0.00 40 ASP H 40 ASP HA 1.20 40 ASP H 40 ASP QB 1.20 41 GLY H 40 ASP HA 1.20 41 GLY H 40 ASP QB 1.20 41 GLY H 41 GLY QA 1.20 42 GLU H 41 GLY QA 1.20 42 GLU H 42 GLU HA 1.20 43 TRP H 42 GLU QB 1.20 43 TRP H 43 TRP HA 1.20 43 TRP H 43 TRP QB 1.20 44 THR H 43 TRP HA 1.20 44 THR H 44 THR HA 1.20 46 ASP H 45 TYR HA 1.20 46 ASP H 46 ASP HA 1.20 46 ASP H 52 PHE HA 1.20 47 ASP H 47 ASP QB 1.20 48 ALA H 48 ALA HA 1.20 48 ALA H 48 ALA QB 1.20 48 ALA H 49 THR HB 1.20 49 THR H 49 THR HB 1.20 50 LYS H 50 LYS QB 1.20 50 LYS H 50 LYS CG 1.20 51 THR H 50 LYS HA 1.20 51 THR H 50 LYS QB 1.20 51 THR H 51 THR HA 1.20 51 THR H 51 THR HB 1.20 52 PHE H 51 THR HA 1.20 52 PHE H 52 PHE HA 1.20 52 PHE H 52 PHE QB 1.20 53 THR H 43 TRP HA 1.20 53 THR H 52 PHE HA 1.20 53 THR H 52 PHE QB 1.20 53 THR H 53 THR HA 1.20 54 VAL H 53 THR HA 1.20 54 VAL H 54 VAL HA 1.20 55 THR H 54 VAL HA 1.20 55 THR H 55 THR HB 1.20 56 GLU H 9 GLY QA 1.20 56 GLU H 55 THR HA 1.20 56 GLU H 56 GLU HA 1.20 56 GLU H 56 GLU QB 1.20 56 GLU H 56 GLU CG 1.20 1 MET H 1 MET HA 1.20 2 GLN H 2 GLN HA 1.20 3 TYR H 2 GLN HA 1.20 3 TYR H 3 TYR QB 1.20 4 LYS H 3 TYR HA 1.20 4 LYS H 4 LYS QB 1.20 4 LYS H 17 THR HA 1.20 4 LYS H 50 LYS QB 1.20 4 LYS H 51 THR HA 1.20 4 LYS H 52 PHE CD* 1.20 5 LEU H 4 LYS HA 1.20 6 ILE H 5 LEU HA 1.20 6 ILE H 6 ILE HA 1.20 6 ILE H 6 ILE HB 1.20 6 ILE H 52 PHE HA 1.20 6 ILE H 53 THR HB 1.20 7 LEU H 6 ILE HA 1.20 7 LEU H 7 LEU CD1 1.20 7 LEU H 7 LEU CD1 1.20 7 LEU H 7 LEU CD2 0.00 8 ASN H 7 LEU QB 1.20 8 ASN H 8 ASN HA 1.20 8 ASN H 8 ASN QB 1.20 8 ASN H 9 GLY QA 1.20 8 ASN H 55 THR HB 1.20 9 GLY H 8 ASN HA 1.20 9 GLY H 8 ASN QB 1.20 9 GLY H 8 ASN QB 1.20 9 GLY H 9 GLY QA 1.20 9 GLY H 12 LEU QB 1.20 9 GLY H 13 LYS CG 1.20 9 GLY H 56 GLU CG 1.20 10 LYS H 10 LYS HA 1.20 10 LYS H 10 LYS QB 1.20 10 LYS H 10 LYS CD 1.20 10 LYS H 56 GLU QB 1.20 11 THR H 9 GLY QA 1.20 11 THR H 10 LYS QB 1.20 11 THR H 11 THR HA 1.20 11 THR H 11 THR HB 1.20 11 THR H 12 LEU HA 1.20 11 THR H 12 LEU QB 1.20 12 LEU H 9 GLY QA 1.20 12 LEU H 11 THR HA 1.20 12 LEU H 12 LEU HA 1.20 12 LEU H 12 LEU QB 1.20 12 LEU H 12 LEU QB 1.20 12 LEU H 12 LEU HG 1.20 13 LYS H 8 ASN HA 1.20 13 LYS H 12 LEU HA 1.20 13 LYS H 13 LYS QB 1.20 13 LYS H 13 LYS CG 1.20 13 LYS H 14 GLY QA 1.20 14 GLY H 6 ILE HA 1.20 14 GLY H 7 LEU QB 1.20 14 GLY H 13 LYS HA 1.20 14 GLY H 13 LYS QB 1.20 14 GLY H 13 LYS CG 1.20 14 GLY H 14 GLY QA 1.20 15 GLU H 6 ILE CG1 1.20 15 GLU H 7 LEU CD1 1.20 15 GLU H 7 LEU CD2 0.00 15 GLU H 14 GLY QA 1.20 15 GLU H 15 GLU HA 1.20 15 GLU H 15 GLU QB 1.20 16 THR H 15 GLU QB 1.20 16 THR H 16 THR HA 1.20 17 THR H 17 THR HA 1.20 17 THR H 17 THR HB 1.20 17 THR H 18 THR HB 1.20 18 THR H 3 TYR HA 1.20 18 THR H 18 THR HA 1.20 18 THR H 18 THR CG2 1.20 19 GLU H 18 THR HA 1.20 19 GLU H 18 THR HB 1.20 19 GLU H 19 GLU HA 1.20 19 GLU H 19 GLU QB 1.20 21 VAL H 20 ALA HA 1.20 21 VAL H 20 ALA QB 1.20 22 ASP H 1 MET QB 1.20 22 ASP H 21 VAL HA 1.20 22 ASP H 22 ASP HA 1.20 22 ASP H 22 ASP QB 1.20 22 ASP H 25 THR HB 1.20 23 ALA H 22 ASP HA 1.20 23 ALA H 23 ALA HA 1.20 23 ALA H 23 ALA QB 1.20 24 ALA H 22 ASP QB 1.20 24 ALA H 23 ALA QB 1.20 24 ALA H 24 ALA HA 1.20 25 THR H 22 ASP QB 1.20 25 THR H 24 ALA HA 1.20 25 THR H 25 THR HA 1.20 25 THR H 25 THR HB 1.20 26 ALA H 22 ASP HA 1.20 26 ALA H 25 THR HB 1.20 26 ALA H 26 ALA QB 1.20 26 ALA H 28 LYS HA 1.20 27 GLU H 26 ALA HA 1.20 27 GLU H 27 GLU HA 1.20 27 GLU H 27 GLU QB 1.20 27 GLU H 27 GLU CG 1.20 28 LYS H 27 GLU CG 1.20 28 LYS H 28 LYS QB 1.20 28 LYS H 28 LYS CD 1.20 28 LYS H 28 LYS CG 1.20 29 VAL H 27 GLU QB 1.20 29 VAL H 28 LYS HA 1.20 29 VAL H 28 LYS QB 1.20 29 VAL H 28 LYS CD 1.20 29 VAL H 29 VAL HB 1.20 29 VAL H 29 VAL CG1 1.20 30 PHE H 28 LYS CG 1.20 30 PHE H 29 VAL HA 1.20 30 PHE H 29 VAL CG2 1.20 30 PHE H 30 PHE HA 1.20 30 PHE H 30 PHE QB 1.20 31 LYS H 30 PHE HA 1.20 31 LYS H 31 LYS HA 1.20 31 LYS H 31 LYS QB 1.20 33 TYR H 33 TYR HA 1.20 33 TYR H 33 TYR QB 1.20 34 ALA H 34 ALA HA 1.20 35 ASN H 34 ALA HA 1.20 35 ASN H 35 ASN HA 1.20 35 ASN H 35 ASN QB 1.20 35 ASN H 39 VAL CG2 1.20 35 ASN H 39 VAL CG1 0.00 36 ASP H 35 ASN QB 1.20 36 ASP H 36 ASP HA 1.20 36 ASP H 36 ASP QB 1.20 36 ASP H 37 ASN QB 1.20 37 ASN H 35 ASN QB 1.20 37 ASN H 36 ASP HA 1.20 37 ASN H 36 ASP QB 1.20 37 ASN H 37 ASN HA 1.20 37 ASN H 37 ASN QB 1.20 37 ASN H 38 GLY QA 1.20 37 ASN H 39 VAL HA 1.20 37 ASN H 39 VAL HB 1.20 38 GLY H 37 ASN HA 1.20 38 GLY H 38 GLY QA 1.20 38 GLY H 39 VAL HB 1.20 38 GLY H 39 VAL CG2 1.20 38 GLY H 39 VAL CG1 0.00 39 VAL H 38 GLY QA 1.20 39 VAL H 39 VAL HA 1.20 39 VAL H 39 VAL HB 1.20 39 VAL H 39 VAL CG1 1.20 40 ASP H 39 VAL HB 1.20 40 ASP H 39 VAL CG2 1.20 40 ASP H 39 VAL CG1 0.00 40 ASP H 40 ASP HA 1.20 40 ASP H 40 ASP QB 1.20 41 GLY H 40 ASP HA 1.20 41 GLY H 40 ASP QB 1.20 41 GLY H 41 GLY QA 1.20 42 GLU H 41 GLY QA 1.20 42 GLU H 42 GLU HA 1.20 43 TRP H 42 GLU QB 1.20 43 TRP H 43 TRP HA 1.20 43 TRP H 43 TRP QB 1.20 43 TRP H 43 TRP CD1 1.20 43 TRP CE2 43 TRP CD1 1.20 44 THR H 43 TRP HA 1.20 44 THR H 44 THR HA 1.20 44 THR H 52 PHE HA 1.20 45 TYR H 44 THR HB 1.20 45 TYR H 52 PHE QB 1.20 46 ASP H 45 TYR HA 1.20 46 ASP H 46 ASP HA 1.20 47 ASP H 47 ASP QB 1.20 47 ASP H 49 THR HB 1.20 48 ALA H 46 ASP HA 1.20 48 ALA H 48 ALA HA 1.20 48 ALA H 48 ALA QB 1.20 48 ALA H 49 THR HB 1.20 48 ALA H 49 THR CG2 1.20 49 THR H 47 ASP HA 1.20 49 THR H 47 ASP QB 1.20 49 THR H 48 ALA HA 1.20 49 THR H 48 ALA QB 1.20 49 THR H 49 THR HA 1.20 49 THR H 49 THR HB 1.20 49 THR H 49 THR CG2 1.20 49 THR H 50 LYS QB 1.20 49 THR H 50 LYS CG 1.20 50 LYS H 50 LYS QB 1.20 50 LYS H 50 LYS CG 1.20 51 THR H 49 THR HB 1.20 51 THR H 50 LYS HA 1.20 51 THR H 50 LYS QB 1.20 51 THR H 51 THR HA 1.20 51 THR H 51 THR HB 1.20 51 THR H 51 THR CG2 1.20 52 PHE H 51 THR HA 1.20 52 PHE H 51 THR CG2 1.20 52 PHE H 52 PHE HA 1.20 52 PHE H 52 PHE QB 1.20 53 THR H 5 LEU QB 1.20 53 THR H 43 TRP HA 1.20 53 THR H 52 PHE HA 1.20 53 THR H 52 PHE QB 1.20 53 THR H 53 THR HA 1.20 54 VAL H 53 THR HA 1.20 54 VAL H 53 THR HB 1.20 54 VAL H 54 VAL HA 1.20 55 THR H 41 GLY QA 1.20 55 THR H 54 VAL HA 1.20 55 THR H 54 VAL HB 1.20 55 THR H 54 VAL CG2 1.20 55 THR H 54 VAL CG1 0.00 55 THR H 55 THR HA 1.20 55 THR H 55 THR HB 1.20 56 GLU H 9 GLY QA 1.20 56 GLU H 55 THR HA 1.20 56 GLU H 55 THR HB 1.20 56 GLU H 56 GLU HA 1.20 56 GLU H 56 GLU QB 1.20 56 GLU H 56 GLU CG 1.20 1 MET HA 1 MET CG 1.20 1 MET CE 1 MET QB 1.20 1 MET CE 1 MET CG 1.20 1 MET CG 1 MET CE 1.20 6 ILE HB 6 ILE CG2 1.20 6 ILE CD1 6 ILE CG1 1.20 6 ILE CD1 6 ILE CG2 1.20 6 ILE CD1 53 THR CG2 1.20 6 ILE CG1 6 ILE CD1 1.20 6 ILE CG1 6 ILE CG2 1.20 6 ILE CG2 6 ILE HB 1.20 6 ILE CG2 6 ILE CD1 1.20 6 ILE CG2 6 ILE CG1 1.20 7 LEU HA 7 LEU QB 1.20 7 LEU CD2 7 LEU CD1 1.20 7 LEU CD1 54 VAL CG2 1.20 7 LEU CD2 54 VAL CG2 0.00 7 LEU CD1 54 VAL CG1 0.00 7 LEU CD2 54 VAL CG1 0.00 10 LYS HA 10 LYS QB 1.20 10 LYS HA 10 LYS CG 1.20 10 LYS CB 10 LYS CD 1.20 10 LYS CB 10 LYS CG 1.20 10 LYS CD 10 LYS QB 1.20 10 LYS CG 10 LYS QB 1.20 11 THR CG2 11 THR HB 1.20 12 LEU HA 12 LEU CD1 1.20 12 LEU CB 12 LEU HA 1.20 12 LEU CB 12 LEU CD1 1.20 12 LEU CD1 12 LEU CD2 1.20 12 LEU CD1 12 LEU HG 1.20 12 LEU CD1 12 LEU HG 1.20 7 LEU CD1 54 VAL CG2 1.20 7 LEU CD2 54 VAL CG2 0.00 7 LEU CD1 54 VAL CG1 0.00 7 LEU CD2 54 VAL CG1 0.00 12 LEU CD2 12 LEU CD1 1.20 12 LEU CD2 12 LEU HG 1.20 12 LEU HG 12 LEU CD1 1.20 12 LEU HG 12 LEU CD2 1.20 13 LYS CB 13 LYS CG 1.20 16 THR HA 16 THR HB 1.20 16 THR HB 16 THR HA 1.20 16 THR CG2 16 THR HB 1.20 17 THR HA 17 THR CG2 1.20 18 THR CG2 18 THR HB 1.20 20 ALA CB 20 ALA HA 1.20 22 ASP HA 22 ASP QB 1.20 22 ASP CB 22 ASP HA 1.20 22 ASP CB 24 ALA QB 1.20 25 THR HB 25 THR CG2 1.20 25 THR CG2 20 ALA QB 1.20 28 LYS CB 28 LYS CD 1.20 28 LYS CB 28 LYS CE 1.20 28 LYS CB 28 LYS CG 1.20 28 LYS CD 28 LYS QB 1.20 28 LYS CD 28 LYS CE 1.20 28 LYS CD 28 LYS CG 1.20 28 LYS CE 28 LYS QB 1.20 28 LYS CE 28 LYS CD 1.20 28 LYS CE 28 LYS CG 1.20 28 LYS CG 28 LYS CD 1.20 29 VAL CG1 29 VAL CG2 1.20 29 VAL CG2 29 VAL CG1 1.20 32 GLN CG 32 GLN QB 1.20 34 ALA CB 39 VAL CG2 1.20 34 ALA CB 39 VAL CG1 0.00 39 VAL CG2 12 LEU CD2 1.20 39 VAL CG1 12 LEU CD1 0.00 39 VAL CG1 12 LEU CD2 0.00 39 VAL CG2 12 LEU CD1 0.00 39 VAL CG2 34 ALA QB 1.20 39 VAL CG1 34 ALA QB 0.00 44 THR CG2 44 THR HB 1.20 48 ALA HA 48 ALA QB 1.20 49 THR HB 49 THR CG2 1.20 49 THR CG2 48 ALA QB 1.20 49 THR CG2 49 THR HB 1.20 53 THR CG2 6 ILE CD1 1.20 54 VAL CG1 54 VAL CG2 1.20 54 VAL CG2 7 LEU CD1 1.20 54 VAL CG2 7 LEU CD2 0.00 54 VAL CG1 7 LEU CD1 0.00 54 VAL CG1 7 LEU CD2 0.00 54 VAL CG2 7 LEU CD1 1.20 54 VAL CG2 7 LEU CD2 0.00 54 VAL CG1 7 LEU CD1 0.00 54 VAL CG1 7 LEU CD2 0.00 54 VAL CG2 54 VAL CG1 1.20 1 MET CE 1 MET QB 1.20 1 MET CE 1 MET CG 1.20 1 MET CG 1 MET HA 1.20 1 MET CG 1 MET CE 1.20 6 ILE CD1 6 ILE CG1 1.20 6 ILE CD1 6 ILE CG2 1.20 6 ILE CD1 53 THR CG2 1.20 6 ILE CG1 6 ILE CD1 1.20 6 ILE CG1 6 ILE CG2 1.20 6 ILE CG2 6 ILE CD1 1.20 6 ILE CG2 6 ILE CG1 1.20 6 ILE CG2 53 THR CG2 1.20 7 LEU HA 7 LEU QB 1.20 10 LYS CB 10 LYS CD 1.20 10 LYS CB 10 LYS CG 1.20 10 LYS CD 10 LYS QB 1.20 10 LYS CG 9 GLY QA 1.20 10 LYS CG 10 LYS HA 1.20 10 LYS CG 10 LYS QB 1.20 11 THR CG2 11 THR HB 1.20 12 LEU CB 9 GLY QA 1.20 12 LEU CD1 12 LEU HA 1.20 12 LEU CD2 12 LEU CD1 1.20 12 LEU CD2 12 LEU HG 1.20 12 LEU HG 12 LEU CD1 1.20 12 LEU HG 12 LEU CD2 1.20 17 THR HA 17 THR CG2 1.20 20 ALA CB 18 THR CG2 1.20 24 ALA CB 24 ALA HA 1.20 25 THR CG2 20 ALA QB 1.20 25 THR CG2 25 THR HB 1.20 27 GLU CB 28 LYS CE 1.20 27 GLU CG 28 LYS CD 1.20 28 LYS CB 28 LYS HA 1.20 28 LYS CB 28 LYS CE 1.20 28 LYS CD 28 LYS CE 1.20 28 LYS CE 28 LYS QB 1.20 28 LYS CE 28 LYS CD 1.20 28 LYS CE 28 LYS CG 1.20 28 LYS CG 28 LYS CD 1.20 28 LYS CG 28 LYS CE 1.20 28 LYS CG 28 LYS CE 1.20 29 VAL HB 29 VAL CG2 1.20 29 VAL CG2 29 VAL HB 1.20 34 ALA CB 34 ALA HA 1.20 34 ALA CB 39 VAL CG2 1.20 34 ALA CB 39 VAL CG1 0.00 35 ASN HA 35 ASN QB 1.20 35 ASN CB 35 ASN HA 1.20 39 VAL CG2 34 ALA QB 1.20 39 VAL CG1 34 ALA QB 0.00 39 VAL CG2 38 GLY QA 1.20 39 VAL CG1 38 GLY QA 0.00 39 VAL CG2 39 VAL HA 1.20 39 VAL CG1 39 VAL HA 0.00 40 ASP HA 40 ASP QB 1.20 40 ASP CB 40 ASP HA 1.20 44 THR CG2 44 THR HB 1.20 48 ALA CB 48 ALA HA 1.20 49 THR CG2 48 ALA QB 1.20 49 THR CG2 49 THR HB 1.20 52 PHE HA 52 PHE QB 1.20 53 THR CG2 6 ILE CD1 1.20 53 THR CG2 6 ILE CG2 1.20 54 VAL HB 54 VAL CG1 1.20 54 VAL CG1 54 VAL HB 1.20 54 VAL CG1 54 VAL CG2 1.20 55 THR CG2 55 THR HA 1.20 55 THR CG2 55 THR HB 1.20 56 GLU CB 56 GLU CG 1.20 56 GLU CG 56 GLU QB 1.20 4 LYS H 51 THR H 1.00 4 LYS H 52 PHE H 1.00 5 LEU H 16 THR H 1.00 5 LEU H 52 PHE H 1.00 6 ILE H 52 PHE H 1.00 8 ASN H 9 GLY H 1.00 8 ASN H 10 LYS H 1.00 8 ASN H 56 GLU H 1.00 9 GLY H 7 LEU H 1.00 9 GLY H 8 ASN H 1.00 9 GLY H 10 LYS H 1.00 9 GLY H 12 LEU H 1.00 9 GLY H 14 GLY H 1.00 9 GLY H 55 THR HG1 1.00 9 GLY H 56 GLU H 1.00 11 THR H 9 GLY H 1.00 11 THR H 10 LYS H 1.00 11 THR H 12 LEU H 1.00 11 THR H 56 GLU H 1.00 12 LEU H 9 GLY H 1.00 12 LEU H 10 LYS H 1.00 12 LEU H 11 THR H 1.00 12 LEU H 56 GLU H 1.00 13 LYS H 10 LYS H 1.00 14 GLY H 7 LEU H 1.00 14 GLY H 9 GLY H 1.00 14 GLY H 13 LYS H 1.00 16 THR H 5 LEU H 1.00 16 THR H 52 PHE H 1.00 22 ASP H 21 VAL H 1.00 23 ALA H 22 ASP H 1.00 28 LYS H 27 GLU H 1.00 28 LYS H 29 VAL H 1.00 30 PHE H 29 VAL H 1.00 31 LYS H 43 TRP HE1 1.00 32 GLN H 43 TRP HE1 1.00 35 ASN H 43 TRP HE1 1.00 35 ASN QD2 36 ASP H 1.00 35 ASN QD2 39 VAL H 1.00 38 GLY H 37 ASN H 1.00 38 GLY H 39 VAL H 1.00 39 VAL H 40 ASP H 1.00 39 VAL H 43 TRP HE1 1.00 40 ASP H 41 GLY H 1.00 41 GLY H 10 LYS H 1.00 41 GLY H 40 ASP H 1.00 41 GLY H 42 GLU H 1.00 41 GLY H 43 TRP HE1 1.00 41 GLY H 55 THR HG1 1.00 42 GLU H 43 TRP HE1 1.00 42 GLU H 55 THR HG1 1.00 43 TRP H 43 TRP HE1 1.00 43 TRP H 44 THR HG1 1.00 43 TRP H 55 THR HG1 1.00 43 TRP HE1 35 ASN QD2 1.00 44 THR H 44 THR HG1 1.00 46 ASP H 44 THR HG1 1.00 47 ASP H 49 THR H 1.00 49 THR H 47 ASP H 1.00 49 THR H 50 LYS H 1.00 49 THR H 51 THR H 1.00 49 THR H 52 PHE H 1.00 50 LYS H 51 THR H 1.00 51 THR H 4 LYS H 1.00 51 THR H 48 ALA H 1.00 51 THR H 52 PHE H 1.00 52 PHE H 4 LYS H 1.00 52 PHE H 6 ILE H 1.00 52 PHE H 51 THR H 1.00 52 PHE H 53 THR HG1 1.00 52 PHE H 54 VAL H 1.00 53 THR H 44 THR H 1.00 53 THR H 53 THR HG1 1.00 53 THR H 55 THR HG1 1.00 53 THR H 55 THR H 1.00 54 VAL H 8 ASN H 1.00 54 VAL H 52 PHE H 1.00 54 VAL H 55 THR HG1 1.00 54 VAL H 43 TRP HE1 1.00 55 THR H 43 TRP HE1 1.00 55 THR H 55 THR HG1 1.00 56 GLU H 9 GLY H 1.00 56 GLU H 10 LYS H 1.00 56 GLU H 12 LEU H 1.00 56 GLU H 42 GLU H 1.00 56 GLU H 55 THR HG1 1.00 56 GLU H 55 THR H 1.00 2 GLN H 2 GLN QE2 1.00 2 GLN H 3 TYR H 1.00 2 GLN H 18 THR H 1.00 2 GLN H 20 ALA H 1.00 3 TYR H 2 GLN H 1.00 3 TYR H 18 THR H 1.00 3 TYR H 19 GLU H 1.00 4 LYS H 2 GLN H 1.00 4 LYS H 3 TYR H 1.00 4 LYS H 51 THR H 1.00 4 LYS H 52 PHE H 1.00 5 LEU H 14 GLY H 1.00 5 LEU H 17 THR H 1.00 5 LEU H 52 PHE H 1.00 5 LEU H 54 VAL H 1.00 6 ILE H 5 LEU H 1.00 6 ILE H 52 PHE H 1.00 6 ILE H 54 VAL H 1.00 7 LEU H 6 ILE H 1.00 7 LEU H 14 GLY H 1.00 7 LEU H 15 GLU H 1.00 7 LEU H 54 VAL H 1.00 8 ASN H 9 GLY H 1.00 8 ASN H 10 LYS H 1.00 8 ASN H 14 GLY H 1.00 8 ASN H 55 THR H 1.00 8 ASN H 56 GLU H 1.00 9 GLY H 7 LEU H 1.00 9 GLY H 8 ASN H 1.00 9 GLY H 12 LEU H 1.00 9 GLY H 14 GLY H 1.00 9 GLY H 56 GLU H 1.00 10 LYS H 9 GLY H 1.00 10 LYS H 11 THR H 1.00 10 LYS H 12 LEU H 1.00 10 LYS H 56 GLU H 1.00 11 THR H 9 GLY H 1.00 11 THR H 10 LYS H 1.00 11 THR H 12 LEU H 1.00 11 THR H 56 GLU H 1.00 12 LEU H 9 GLY H 1.00 12 LEU H 10 LYS H 1.00 12 LEU H 11 THR H 1.00 12 LEU H 14 GLY H 1.00 12 LEU H 56 GLU H 1.00 13 LYS H 7 LEU H 1.00 13 LYS H 9 GLY H 1.00 13 LYS H 12 LEU H 1.00 13 LYS H 14 GLY H 1.00 14 GLY H 7 LEU H 1.00 14 GLY H 8 ASN H 1.00 14 GLY H 9 GLY H 1.00 14 GLY H 13 LYS H 1.00 15 GLU H 7 LEU H 1.00 15 GLU H 14 GLY H 1.00 16 THR H 17 THR H 1.00 16 THR H 18 THR H 1.00 17 THR H 16 THR H 1.00 17 THR H 18 THR H 1.00 17 THR H 19 GLU H 1.00 18 THR H 2 GLN QE2 1.00 18 THR H 3 TYR H 1.00 18 THR H 17 THR H 1.00 18 THR H 19 GLU H 1.00 19 GLU H 2 GLN H 1.00 19 GLU H 3 TYR H 1.00 19 GLU H 18 THR H 1.00 19 GLU H 20 ALA H 1.00 19 GLU H 22 ASP H 1.00 20 ALA H 2 GLN H 1.00 20 ALA H 3 TYR H 1.00 20 ALA H 19 GLU H 1.00 20 ALA H 21 VAL H 1.00 20 ALA H 22 ASP H 1.00 21 VAL H 20 ALA H 1.00 21 VAL H 22 ASP H 1.00 21 VAL H 23 ALA H 1.00 21 VAL H 24 ALA H 1.00 22 ASP H 2 GLN H 1.00 22 ASP H 20 ALA H 1.00 22 ASP H 21 VAL H 1.00 22 ASP H 24 ALA H 1.00 23 ALA H 21 VAL H 1.80 23 ALA H 22 ASP H 1.00 23 ALA H 24 ALA H 1.00 24 ALA H 22 ASP H 1.00 24 ALA H 23 ALA H 1.00 24 ALA H 27 GLU H 1.00 25 THR H 23 ALA H 1.00 25 THR H 24 ALA H 1.00 25 THR H 26 ALA H 1.00 25 THR H 28 LYS H 1.00 25 THR H 29 VAL H 1.00 26 ALA H 23 ALA H 1.00 26 ALA H 24 ALA H 1.00 26 ALA H 27 GLU H 1.00 26 ALA H 28 LYS H 1.00 26 ALA H 29 VAL H 1.00 27 GLU H 24 ALA H 1.00 27 GLU H 25 THR H 1.00 27 GLU H 26 ALA H 1.00 27 GLU H 28 LYS H 1.00 27 GLU H 29 VAL H 1.00 27 GLU H 31 LYS H 1.00 27 GLU H 32 GLN H 1.00 28 LYS H 27 GLU H 1.00 28 LYS H 29 VAL H 1.00 28 LYS H 30 PHE H 1.00 28 LYS H 31 LYS H 1.00 28 LYS H 32 GLN H 1.00 29 VAL H 28 LYS H 1.00 29 VAL H 30 PHE H 1.00 29 VAL H 31 LYS H 1.00 29 VAL H 32 GLN QE2 1.00 29 VAL H 32 GLN H 1.00 30 PHE H 28 LYS H 1.00 30 PHE H 29 VAL H 1.00 30 PHE H 31 LYS H 1.00 30 PHE H 32 GLN QE2 1.00 30 PHE H 32 GLN H 1.00 30 PHE H 35 ASN H 1.00 31 LYS H 28 LYS H 1.00 31 LYS H 29 VAL H 1.00 31 LYS H 30 PHE H 1.00 31 LYS H 32 GLN QE2 1.00 31 LYS H 32 GLN H 1.00 31 LYS H 35 ASN H 1.00 32 GLN H 29 VAL H 1.00 32 GLN H 33 TYR H 1.00 33 TYR H 28 LYS H 1.00 33 TYR H 29 VAL H 1.00 33 TYR H 32 GLN H 1.00 33 TYR H 34 ALA H 1.00 33 TYR H 35 ASN H 1.00 33 TYR H 35 ASN H 1.00 34 ALA H 32 GLN H 1.00 34 ALA H 33 TYR H 1.00 34 ALA H 35 ASN QD2 1.00 34 ALA H 35 ASN H 1.00 34 ALA H 39 VAL H 1.00 35 ASN H 32 GLN QE2 1.00 35 ASN H 32 GLN H 1.00 35 ASN H 35 ASN QD2 1.00 35 ASN H 36 ASP H 1.00 36 ASP H 35 ASN QD2 1.00 36 ASP H 35 ASN H 1.00 37 ASN H 35 ASN QD2 1.00 37 ASN H 35 ASN H 1.00 37 ASN H 36 ASP H 1.00 37 ASN H 38 GLY H 1.00 37 ASN H 39 VAL H 1.00 38 GLY H 33 TYR H 1.00 38 GLY H 35 ASN QD2 1.00 38 GLY H 35 ASN H 1.00 38 GLY H 37 ASN H 1.00 38 GLY H 39 VAL H 1.00 38 GLY H 40 ASP H 1.00 39 VAL H 35 ASN QD2 1.00 39 VAL H 35 ASN H 1.00 39 VAL H 37 ASN H 1.00 39 VAL H 38 GLY H 1.00 39 VAL H 40 ASP H 1.00 40 ASP H 12 LEU H 1.00 40 ASP H 39 VAL H 1.00 40 ASP H 41 GLY H 1.00 40 ASP H 43 TRP HE1 1.00 40 ASP H 35 ASN H 1.00 41 GLY H 40 ASP H 1.00 41 GLY H 42 GLU H 1.00 41 GLY H 43 TRP HE1 1.00 41 GLY H 55 THR H 1.00 42 GLU H 40 ASP H 1.00 42 GLU H 41 GLY H 1.00 42 GLU H 43 TRP H 1.00 42 GLU H 54 VAL H 1.00 42 GLU H 55 THR H 1.00 43 TRP H 41 GLY H 1.00 43 TRP H 42 GLU H 1.00 43 TRP H 43 TRP HE1 1.00 43 TRP H 55 THR H 1.00 44 THR H 42 GLU H 1.00 44 THR H 43 TRP H 1.00 46 ASP H 44 THR HG1 1.00 46 ASP H 48 ALA H 1.00 46 ASP H 52 PHE H 1.00 46 ASP H 53 THR H 1.00 47 ASP H 45 TYR H 1.00 47 ASP H 46 ASP H 1.00 47 ASP H 49 THR H 1.00 47 ASP H 50 LYS H 1.00 48 ALA H 47 ASP H 1.00 48 ALA H 49 THR H 1.00 48 ALA H 50 LYS H 1.00 48 ALA H 51 THR H 1.00 49 THR H 47 ASP H 1.00 49 THR H 48 ALA H 1.00 49 THR H 50 LYS H 1.00 49 THR H 51 THR H 1.00 50 LYS H 47 ASP H 1.00 50 LYS H 48 ALA H 1.00 50 LYS H 51 THR H 1.00 51 THR H 52 PHE H 1.00 50 LYS H 49 THR H 1.00 52 PHE H 4 LYS H 1.00 52 PHE H 5 LEU H 1.00 52 PHE H 6 ILE H 1.00 52 PHE H 51 THR H 1.00 53 THR H 6 ILE H 1.00 53 THR H 44 THR H 1.00 53 THR H 53 THR HG1 1.00 53 THR H 54 VAL H 1.00 54 VAL H 7 LEU H 1.00 54 VAL H 8 ASN H 1.00 54 VAL H 42 GLU H 1.00 54 VAL H 53 THR HG1 1.00 54 VAL H 55 THR H 1.00 54 VAL H 56 GLU H 1.00 55 THR H 7 LEU H 1.00 55 THR H 8 ASN H 1.00 55 THR H 42 GLU H 1.00 55 THR H 54 VAL H 1.00 55 THR H 56 GLU H 1.00 56 GLU H 9 GLY H 1.00 56 GLU H 10 LYS H 1.00 56 GLU H 40 ASP H 1.00 56 GLU H 42 GLU H 1.00 56 GLU H 55 THR H 1.00 2 GLN H 2 GLN QE2 1.00 2 GLN H 3 TYR H 1.00 2 GLN H 18 THR H 1.00 2 GLN H 20 ALA H 1.00 3 TYR H 2 GLN H 1.00 3 TYR H 18 THR H 1.00 3 TYR H 19 GLU H 1.00 4 LYS H 2 GLN H 1.00 4 LYS H 3 TYR H 1.00 4 LYS H 51 THR H 1.00 4 LYS H 52 PHE H 1.00 5 LEU H 6 ILE H 1.00 5 LEU H 16 THR H 1.00 5 LEU H 52 PHE H 1.00 6 ILE H 5 LEU H 1.00 6 ILE H 52 PHE H 1.00 6 ILE H 54 VAL H 1.00 7 LEU H 14 GLY H 1.00 7 LEU H 54 VAL H 1.00 8 ASN H 9 GLY H 1.00 8 ASN H 10 LYS H 1.00 8 ASN H 14 GLY H 1.00 8 ASN H 55 THR H 1.00 8 ASN H 56 GLU H 1.00 9 GLY H 7 LEU H 1.00 9 GLY H 8 ASN H 1.00 9 GLY H 10 LYS H 1.00 9 GLY H 12 LEU H 1.00 9 GLY H 14 GLY H 1.00 9 GLY H 56 GLU H 1.00 10 LYS H 9 GLY H 1.00 10 LYS H 11 THR H 1.00 10 LYS H 12 LEU H 1.00 10 LYS H 56 GLU H 1.00 11 THR H 9 GLY H 1.00 11 THR H 10 LYS H 1.00 11 THR H 12 LEU H 1.00 11 THR H 56 GLU H 1.00 12 LEU H 9 GLY H 1.00 12 LEU H 10 LYS H 1.00 12 LEU H 11 THR H 1.00 12 LEU H 56 GLU H 1.00 13 LYS H 7 LEU H 1.00 13 LYS H 9 GLY H 1.00 13 LYS H 12 LEU H 1.00 13 LYS H 14 GLY H 1.00 14 GLY H 7 LEU H 1.00 14 GLY H 8 ASN H 1.00 14 GLY H 9 GLY H 1.00 14 GLY H 13 LYS H 1.00 15 GLU H 7 LEU H 1.00 15 GLU H 14 GLY H 1.00 16 THR H 5 LEU H 1.00 16 THR H 14 GLY H 1.00 16 THR H 17 THR H 1.00 16 THR H 52 PHE H 1.00 17 THR H 16 THR H 1.00 17 THR H 18 THR H 1.00 18 THR H 2 GLN H 1.00 18 THR H 3 TYR H 1.00 18 THR H 19 GLU H 1.00 19 GLU H 3 TYR H 1.00 19 GLU H 17 THR H 1.00 19 GLU H 18 THR H 1.00 19 GLU H 20 ALA H 1.00 20 ALA H 2 GLN H 1.00 20 ALA H 3 TYR H 1.00 20 ALA H 19 GLU H 1.00 20 ALA H 21 VAL H 1.00 20 ALA H 22 ASP H 1.00 21 VAL H 20 ALA H 1.00 21 VAL H 22 ASP H 1.00 21 VAL H 24 ALA H 1.00 22 ASP H 21 VAL H 1.00 22 ASP H 23 ALA H 1.00 22 ASP H 24 ALA H 1.00 23 ALA H 25 THR H 1.00 23 ALA H 26 ALA H 1.00 24 ALA H 23 ALA H 1.00 24 ALA H 26 ALA H 1.00 24 ALA H 27 GLU H 1.00 24 ALA H 28 LYS H 1.00 26 ALA H 23 ALA H 1.00 26 ALA H 24 ALA H 1.00 26 ALA H 27 GLU H 1.00 26 ALA H 28 LYS H 1.00 26 ALA H 29 VAL H 1.00 27 GLU H 23 ALA H 1.00 27 GLU H 24 ALA H 1.00 27 GLU H 26 ALA H 1.00 27 GLU H 28 LYS H 1.00 27 GLU H 29 VAL H 1.00 27 GLU H 32 GLN H 1.00 28 LYS H 27 GLU H 1.00 28 LYS H 29 VAL H 1.00 28 LYS H 31 LYS H 1.00 28 LYS H 32 GLN QE2 1.00 28 LYS H 32 GLN H 1.00 29 VAL H 32 GLN H 1.00 29 VAL H 28 LYS H 1.00 29 VAL H 30 PHE H 1.00 29 VAL H 31 LYS H 1.00 29 VAL H 32 GLN QE2 1.00 30 PHE H 28 LYS H 1.00 30 PHE H 29 VAL H 1.00 30 PHE H 31 LYS H 1.00 30 PHE H 32 GLN H 1.00 31 LYS H 28 LYS H 1.00 31 LYS H 29 VAL H 1.00 31 LYS H 30 PHE H 1.00 31 LYS H 32 GLN H 1.00 31 LYS H 35 ASN H 1.00 32 GLN H 28 LYS H 1.00 32 GLN H 29 VAL H 1.00 32 GLN H 31 LYS H 1.00 32 GLN H 33 TYR H 1.00 32 GLN H 35 ASN H 1.00 33 TYR H 32 GLN H 1.00 33 TYR H 34 ALA H 1.00 33 TYR H 35 ASN H 1.00 34 ALA H 32 GLN H 1.00 34 ALA H 33 TYR H 1.00 34 ALA H 35 ASN QD2 1.00 34 ALA H 35 ASN H 1.00 35 ASN H 32 GLN H 1.00 35 ASN H 33 TYR H 1.00 35 ASN H 35 ASN QD2 1.00 35 ASN H 36 ASP H 1.00 36 ASP H 35 ASN QD2 1.00 36 ASP H 35 ASN QD2 1.00 36 ASP H 35 ASN H 1.00 36 ASP H 37 ASN H 1.00 36 ASP H 38 GLY H 1.00 36 ASP H 39 VAL H 1.00 37 ASN H 36 ASP H 1.00 37 ASN H 39 VAL H 1.00 38 GLY H 39 VAL H 1.00 39 VAL H 35 ASN QD2 1.00 39 VAL H 35 ASN H 1.00 39 VAL H 37 ASN H 1.00 39 VAL H 38 GLY H 1.00 40 ASP H 39 VAL H 1.00 40 ASP H 41 GLY H 1.00 40 ASP H 43 TRP HE1 1.00 40 ASP H 35 ASN H 1.00 41 GLY H 10 LYS H 1.00 41 GLY H 39 VAL H 1.00 41 GLY H 40 ASP H 1.00 41 GLY H 42 GLU H 1.00 41 GLY H 43 TRP HE1 1.00 41 GLY H 55 THR H 1.00 42 GLU H 40 ASP H 1.00 42 GLU H 41 GLY H 1.00 42 GLU H 43 TRP HE1 1.00 42 GLU H 43 TRP H 1.00 42 GLU H 54 VAL H 1.00 42 GLU H 55 THR H 1.00 43 TRP H 43 TRP HE1 1.00 44 THR H 42 GLU H 1.00 44 THR H 45 TYR H 1.00 44 THR H 54 VAL H 1.00 45 TYR H 44 THR HG1 1.00 45 TYR H 44 THR QG2 0.00 45 TYR H 44 THR H 1.00 45 TYR H 46 ASP H 1.00 45 TYR H 47 ASP H 1.00 46 ASP H 47 ASP H 1.00 46 ASP H 52 PHE H 1.00 46 ASP H 53 THR H 1.00 47 ASP H 46 ASP H 1.00 47 ASP H 49 THR H 1.00 49 THR H 47 ASP H 1.00 49 THR H 50 LYS H 1.00 49 THR H 51 THR H 1.00 51 THR H 4 LYS H 1.00 51 THR H 47 ASP H 1.00 51 THR H 50 LYS H 1.00 51 THR H 52 PHE H 1.00 52 PHE H 4 LYS H 1.00 52 PHE H 6 ILE H 1.00 52 PHE H 51 THR H 1.00 52 PHE H 54 VAL H 1.00 53 THR H 44 THR H 1.00 53 THR H 52 PHE H 1.00 53 THR H 53 THR HG1 1.00 53 THR H 54 VAL H 1.00 54 VAL H 7 LEU H 1.00 54 VAL H 8 ASN H 1.00 54 VAL H 42 GLU H 1.00 54 VAL H 52 PHE H 1.00 54 VAL H 53 THR HG1 1.00 54 VAL H 53 THR QG2 0.00 54 VAL H 55 THR H 1.00 54 VAL H 56 GLU H 1.00 55 THR H 7 LEU H 1.00 55 THR H 8 ASN H 1.00 55 THR H 42 GLU H 1.00 55 THR H 54 VAL H 1.00 55 THR H 56 GLU H 1.00 56 GLU H 8 ASN H 1.00 56 GLU H 9 GLY H 1.00 56 GLU H 10 LYS H 1.00 56 GLU H 42 GLU H 1.00 56 GLU H 43 TRP HE1 1.00 56 GLU H 43 TRP H 1.00 56 GLU H 55 THR H 1.00
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