NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
418068 | 2dw3 | 10024 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 LYS H 3 LYS QB 1.80 3 LYS H 3 LYS HA 1.80 4 THR H 4 THR HB 1.80 4 THR H 4 THR HA 1.80 4 THR H 3 LYS H 1.80 5 ILE H 5 ILE QG2 1.80 5 ILE H 5 ILE QG1 1.80 5 ILE H 5 ILE HB 1.80 5 ILE H 5 ILE HA 1.80 5 ILE H 4 THR HB 1.80 5 ILE H 4 THR HA 1.80 5 ILE H 6 PHE H 1.80 5 ILE H 4 THR H 1.80 6 PHE H 6 PHE HB2 1.80 6 PHE H 6 PHE HB3 1.80 6 PHE H 5 ILE HA 1.80 6 PHE H 4 THR HB 1.80 6 PHE H 6 PHE HA 1.80 6 PHE H 5 ILE H 1.80 6 PHE H 7 ASN H 1.80 7 ASN H 7 ASN QB 1.80 7 ASN H 6 PHE HB3 1.80 7 ASN H 6 PHE HA 1.80 7 ASN H 7 ASN HA 1.80 7 ASN H 6 PHE H 1.80 7 ASN H 8 ASP H 1.80 8 ASP H 8 ASP QB 1.80 8 ASP H 8 ASP HA 1.80 8 ASP H 7 ASN HA 1.80 8 ASP H 7 ASN H 1.80 8 ASP H 9 HIS H 1.80 9 HIS H 8 ASP QB 1.80 9 HIS H 9 HIS QB 1.80 9 HIS H 9 HIS HA 1.80 9 HIS H 8 ASP HA 1.80 9 HIS H 8 ASP H 1.80 9 HIS H 10 LEU H 1.80 10 LEU H 10 LEU QB 1.80 10 LEU H 10 LEU HA 1.80 10 LEU H 9 HIS HA 1.80 10 LEU H 9 HIS H 1.80 10 LEU H 11 ASN H 1.80 11 ASN H 11 ASN QB 1.80 11 ASN H 11 ASN HA 1.80 11 ASN H 12 THR H 1.80 11 ASN H 10 LEU H 1.80 12 THR H 12 THR QG2 1.80 12 THR H 11 ASN QB 1.80 12 THR H 12 THR HB 1.80 12 THR H 12 THR HA 1.80 12 THR H 12 THR HG1 1.80 12 THR H 13 ASN H 1.80 12 THR H 11 ASN H 1.80 13 ASN H 13 ASN HB2 1.80 13 ASN H 13 ASN HB3 1.80 13 ASN H 12 THR HB 1.80 13 ASN H 12 THR HA 1.80 13 ASN H 13 ASN HA 1.80 13 ASN H 12 THR H 1.80 13 ASN H 16 THR H 1.80 15 LYS H 15 LYS QG 1.80 15 LYS H 14 PRO QG 1.80 15 LYS H 15 LYS QB 1.80 15 LYS H 14 PRO QB 1.80 15 LYS H 14 PRO QD 1.80 15 LYS H 15 LYS HA 1.80 15 LYS H 14 PRO HA 1.80 15 LYS H 16 THR H 1.80 15 LYS H 18 LEU H 1.80 16 THR H 16 THR QG2 1.80 16 THR H 15 LYS QB 1.80 16 THR H 13 ASN HB3 1.80 16 THR H 16 THR HA 1.80 16 THR H 15 LYS HA 1.80 16 THR H 16 THR HB 1.80 16 THR H 16 THR HG1 1.80 16 THR H 18 LEU H 1.80 16 THR H 15 LYS H 1.80 16 THR H 17 ASN H 1.80 17 ASN H 16 THR QG2 1.80 17 ASN H 18 LEU QB 1.80 17 ASN H 17 ASN QB 1.80 17 ASN H 16 THR HA 1.80 17 ASN H 16 THR HB 1.80 17 ASN H 17 ASN HA 1.80 17 ASN H 16 THR H 1.80 17 ASN H 18 LEU H 1.80 17 ASN H 15 LYS H 1.80 18 LEU H 18 LEU QD2 1.80 18 LEU H 18 LEU QD1 1.80 18 LEU H 18 LEU QB 1.80 18 LEU H 17 ASN QB 1.80 18 LEU H 15 LYS HA 1.80 18 LEU H 18 LEU HA 1.80 18 LEU H 17 ASN HA 1.80 18 LEU H 17 ASN H 1.80 18 LEU H 21 TRP H 1.80 18 LEU H 19 ARG H 1.80 19 ARG H 18 LEU QD1 1.80 19 ARG H 18 LEU QB 1.80 19 ARG H 19 ARG QB 1.80 19 ARG H 19 ARG HA 1.80 19 ARG H 18 LEU HA 1.80 19 ARG H 17 ASN H 1.80 19 ARG H 21 TRP H 1.80 19 ARG H 18 LEU H 1.80 19 ARG H 20 LEU H 1.80 20 LEU H 20 LEU QD2 1.80 20 LEU H 20 LEU QD1 1.80 20 LEU H 20 LEU QB 1.80 20 LEU H 19 ARG HA 1.80 20 LEU H 19 ARG QB 1.80 20 LEU H 20 LEU HA 1.80 20 LEU H 17 ASN HA 1.80 20 LEU H 22 VAL H 1.80 20 LEU H 21 TRP H 1.80 20 LEU H 19 ARG H 1.80 21 TRP H 20 LEU QD2 1.80 21 TRP H 20 LEU QB 1.80 21 TRP H 21 TRP HB2 1.80 21 TRP H 21 TRP HB3 1.80 21 TRP H 21 TRP HA 1.80 21 TRP H 17 ASN HA 1.80 21 TRP H 20 LEU H 1.80 21 TRP H 24 PHE H 1.80 21 TRP H 22 VAL H 1.80 22 VAL H 18 LEU QD2 1.80 22 VAL H 22 VAL QG2 1.80 22 VAL H 22 VAL QG1 1.80 22 VAL H 25 GLN HB2 1.80 22 VAL H 18 LEU QB 1.80 22 VAL H 25 GLN HB3 1.80 22 VAL H 22 VAL HB 1.80 22 VAL H 22 VAL HA 1.80 22 VAL H 21 TRP HB3 1.80 22 VAL H 19 ARG HA 1.80 22 VAL H 21 TRP HA 1.80 22 VAL H 21 TRP HD1 1.80 22 VAL H 23 ALA H 1.80 22 VAL H 21 TRP H 1.80 23 ALA H 22 VAL QG2 1.80 23 ALA H 22 VAL QG1 1.80 23 ALA H 23 ALA QB 1.80 23 ALA H 22 VAL HB 1.80 23 ALA H 24 PHE QB 1.80 23 ALA H 22 VAL HA 1.80 23 ALA H 23 ALA HA 1.80 23 ALA H 24 PHE H 1.80 23 ALA H 22 VAL H 1.80 24 PHE H 23 ALA QB 1.80 24 PHE H 25 GLN QB 1.80 24 PHE H 22 VAL HB 1.80 24 PHE H 24 PHE HB2 1.80 24 PHE H 24 PHE HB3 1.80 24 PHE H 23 ALA HA 1.80 24 PHE H 24 PHE HA 1.80 24 PHE H 24 PHE QD 1.80 24 PHE H 25 GLN H 1.80 24 PHE H 21 TRP H 1.80 24 PHE H 23 ALA H 1.80 25 GLN H 25 GLN HB2 1.80 25 GLN H 28 LYS QB 1.80 25 GLN H 25 GLN HB3 1.80 25 GLN H 24 PHE HB2 1.80 25 GLN H 24 PHE HB3 1.80 25 GLN H 22 VAL HA 1.80 25 GLN H 25 GLN HA 1.80 25 GLN H 23 ALA HA 1.80 25 GLN H 24 PHE HA 1.80 25 GLN H 26 MET H 1.80 25 GLN H 24 PHE H 1.80 26 MET H 22 VAL QG2 1.80 26 MET H 25 GLN HB2 1.80 26 MET H 28 LYS QB 1.80 26 MET H 26 MET HG2 1.80 26 MET H 26 MET HG3 1.80 26 MET H 26 MET HB2 1.80 26 MET H 26 MET HB3 1.80 26 MET H 25 GLN HA 1.80 26 MET H 26 MET HA 1.80 26 MET H 25 GLN H 1.80 26 MET H 27 MET H 1.80 27 MET H 30 ALA QB 1.80 27 MET H 28 LYS QB 1.80 27 MET H 27 MET HG2 1.80 27 MET H 27 MET HG3 1.80 27 MET H 27 MET HB2 1.80 27 MET H 27 MET HB3 1.80 27 MET H 28 LYS HA 1.80 27 MET H 27 MET HA 1.80 27 MET H 24 PHE HA 1.80 27 MET H 28 LYS H 1.80 27 MET H 26 MET H 1.80 28 LYS H 28 LYS QG 1.80 28 LYS H 28 LYS QD 1.80 28 LYS H 30 ALA QB 1.80 28 LYS H 28 LYS QB 1.80 28 LYS H 27 MET HG2 1.80 28 LYS H 27 MET HG3 1.80 28 LYS H 28 LYS HA 1.80 28 LYS H 27 MET HA 1.80 28 LYS H 24 PHE HA 1.80 28 LYS H 27 MET H 1.80 28 LYS H 29 GLY H 1.80 28 LYS H 26 MET H 1.80 29 GLY H 28 LYS QD 1.80 29 GLY H 30 ALA QB 1.80 29 GLY H 28 LYS QB 1.80 29 GLY H 29 GLY QA 1.80 29 GLY H 26 MET HA 1.80 29 GLY H 28 LYS H 1.80 29 GLY H 30 ALA H 1.80 30 ALA H 30 ALA QB 1.80 30 ALA H 29 GLY QA 1.80 30 ALA H 30 ALA HA 1.80 30 ALA H 26 MET H 1.80 30 ALA H 29 GLY H 1.80 30 ALA H 31 GLY H 1.80 31 GLY H 30 ALA QB 1.80 31 GLY H 31 GLY QA 1.80 31 GLY H 27 MET HA 1.80 31 GLY H 30 ALA HA 1.80 31 GLY H 30 ALA H 1.80 31 GLY H 32 TRP H 1.80 32 TRP H 32 TRP HB2 1.80 32 TRP H 32 TRP HB3 1.80 32 TRP H 31 GLY QA 1.80 32 TRP H 32 TRP HA 1.80 32 TRP H 28 LYS H 1.80 32 TRP H 31 GLY H 1.80 32 TRP H 33 ALA H 1.80 33 ALA H 36 VAL QG2 1.80 33 ALA H 33 ALA QB 1.80 33 ALA H 36 VAL HB 1.80 33 ALA H 32 TRP HB2 1.80 33 ALA H 32 TRP HB3 1.80 33 ALA H 33 ALA HA 1.80 33 ALA H 30 ALA HA 1.80 33 ALA H 32 TRP HA 1.80 33 ALA H 32 TRP HZ3 1.80 33 ALA H 32 TRP HZ2 0.00 33 ALA H 32 TRP HE3 1.80 33 ALA H 32 TRP HE1 0.00 33 ALA H 35 GLY H 1.80 33 ALA H 32 TRP H 1.80 33 ALA H 34 GLY H 1.80 34 GLY H 33 ALA QB 1.80 34 GLY H 37 PHE QB 1.80 34 GLY H 34 GLY QA 1.80 34 GLY H 31 GLY QA 1.80 34 GLY H 30 ALA HA 1.80 34 GLY H 35 GLY H 1.80 34 GLY H 38 PHE H 1.80 34 GLY H 33 ALA H 1.80 35 GLY H 33 ALA QB 1.80 35 GLY H 36 VAL HB 1.80 35 GLY H 38 PHE QB 1.80 35 GLY H 32 TRP HB3 1.80 35 GLY H 35 GLY QA 1.80 35 GLY H 34 GLY QA 1.80 35 GLY H 32 TRP HA 1.80 35 GLY H 32 TRP H 1.80 35 GLY H 34 GLY H 1.80 35 GLY H 38 PHE H 1.80 35 GLY H 36 VAL H 1.80 36 VAL H 36 VAL QG2 1.80 36 VAL H 36 VAL QG1 1.80 36 VAL H 36 VAL HB 1.80 36 VAL H 36 VAL HA 1.80 36 VAL H 35 GLY QA 1.80 36 VAL H 32 TRP HA 1.80 36 VAL H 37 PHE H 1.80 36 VAL H 35 GLY H 1.80 37 PHE H 36 VAL QG2 1.80 37 PHE H 36 VAL QG1 1.80 37 PHE H 33 ALA QB 1.80 37 PHE H 36 VAL HB 1.80 37 PHE H 37 PHE QB 1.80 37 PHE H 36 VAL HA 1.80 37 PHE H 34 GLY QA 1.80 37 PHE H 37 PHE HA 1.80 37 PHE H 38 PHE HA 1.80 37 PHE H 37 PHE HD1 1.80 37 PHE H 36 VAL H 1.80 37 PHE H 38 PHE H 1.80 38 PHE H 41 LEU QD2 1.80 38 PHE H 41 LEU QB 1.80 38 PHE H 38 PHE QB 1.80 38 PHE H 37 PHE QB 1.80 38 PHE H 34 GLY QA 1.80 38 PHE H 38 PHE HA 1.80 38 PHE H 37 PHE QD 1.80 38 PHE H 38 PHE QD 1.80 38 PHE H 40 THR H 1.80 38 PHE H 37 PHE H 1.80 38 PHE H 39 GLY H 1.80 39 GLY H 42 LEU QD1 1.80 39 GLY H 42 LEU QD2 0.00 39 GLY H 42 LEU QB 1.80 39 GLY H 38 PHE QB 1.80 39 GLY H 39 GLY HA2 1.80 39 GLY H 39 GLY HA3 1.80 39 GLY H 38 PHE HA 1.80 39 GLY H 41 LEU H 1.80 39 GLY H 40 THR H 1.80 39 GLY H 37 PHE H 1.80 39 GLY H 38 PHE H 1.80 40 THR H 36 VAL QG2 1.80 40 THR H 36 VAL QG1 1.80 40 THR H 40 THR QG2 1.80 40 THR H 41 LEU QB 1.80 40 THR H 43 LEU QB 1.80 40 THR H 36 VAL HB 1.80 40 THR H 37 PHE QB 1.80 40 THR H 39 GLY QA 1.80 40 THR H 40 THR HA 1.80 40 THR H 40 THR HB 1.80 40 THR H 40 THR HG1 1.80 40 THR H 41 LEU H 1.80 40 THR H 37 PHE H 1.80 40 THR H 39 GLY H 1.80 41 LEU H 41 LEU QD1 1.80 41 LEU H 41 LEU QD2 0.00 41 LEU H 40 THR QG2 1.80 41 LEU H 41 LEU QB 1.80 41 LEU H 41 LEU HA 1.80 41 LEU H 37 PHE HA 1.80 41 LEU H 40 THR HB 1.80 41 LEU H 43 LEU H 1.80 41 LEU H 42 LEU H 1.80 41 LEU H 39 GLY H 1.80 41 LEU H 40 THR H 1.80 42 LEU H 42 LEU QD1 1.80 42 LEU H 42 LEU QD2 0.00 42 LEU H 42 LEU QB 1.80 42 LEU H 38 PHE QB 1.80 42 LEU H 39 GLY QA 1.80 42 LEU H 42 LEU HA 1.80 42 LEU H 41 LEU H 1.80 42 LEU H 43 LEU H 1.80 42 LEU H 44 ILE H 1.80 43 LEU H 43 LEU QQD 1.80 43 LEU H 40 THR HG1 1.80 43 LEU H 40 THR QG2 0.00 43 LEU H 42 LEU QB 1.80 43 LEU H 43 LEU QB 1.80 43 LEU H 46 PHE QB 1.80 43 LEU H 39 GLY HA3 1.80 43 LEU H 39 GLY HA2 1.80 43 LEU H 43 LEU HA 1.80 43 LEU H 41 LEU H 1.80 43 LEU H 42 LEU H 1.80 43 LEU H 44 ILE H 1.80 43 LEU H 46 PHE H 1.80 44 ILE H 44 ILE QD1 1.80 44 ILE H 43 LEU QQD 1.80 44 ILE H 44 ILE QG2 1.80 44 ILE H 44 ILE QG1 1.80 44 ILE H 43 LEU QB 1.80 44 ILE H 44 ILE HB 1.80 44 ILE H 44 ILE HA 1.80 44 ILE H 40 THR HA 1.80 44 ILE H 43 LEU HA 1.80 44 ILE H 43 LEU H 1.80 44 ILE H 45 GLY H 1.80 45 GLY H 44 ILE QD1 1.80 45 GLY H 44 ILE QG2 1.80 45 GLY H 44 ILE QG1 1.80 45 GLY H 42 LEU QB 1.80 45 GLY H 41 LEU QB 1.80 45 GLY H 44 ILE HB 1.80 45 GLY H 48 ARG QD 1.80 45 GLY H 45 GLY QA 1.80 45 GLY H 43 LEU H 1.80 45 GLY H 42 LEU H 1.80 45 GLY H 46 PHE H 1.80 45 GLY H 44 ILE H 1.80 46 PHE H 42 LEU QD1 1.80 46 PHE H 42 LEU QB 1.80 46 PHE H 43 LEU QB 1.80 46 PHE H 46 PHE QB 1.80 46 PHE H 47 PHE QB 1.80 46 PHE H 45 GLY QA 1.80 46 PHE H 43 LEU HA 1.80 46 PHE H 46 PHE HA 1.80 46 PHE H 46 PHE QD 1.80 46 PHE H 43 LEU H 1.80 46 PHE H 45 GLY H 1.80 46 PHE H 47 PHE H 1.80 47 PHE H 50 VAL QG2 1.80 47 PHE H 43 LEU QQD 1.80 47 PHE H 43 LEU QB 1.80 47 PHE H 50 VAL HB 1.80 47 PHE H 47 PHE QB 1.80 47 PHE H 46 PHE QB 1.80 47 PHE H 45 GLY QA 1.80 47 PHE H 47 PHE HA 1.80 47 PHE H 46 PHE HA 1.80 47 PHE H 46 PHE QD 1.80 47 PHE H 47 PHE QD 1.80 47 PHE H 48 ARG H 1.80 47 PHE H 46 PHE H 1.80 48 ARG H 44 ILE QD1 1.80 48 ARG H 48 ARG QG 1.80 48 ARG H 48 ARG QB 1.80 48 ARG H 48 ARG QD 1.80 48 ARG H 45 GLY QA 1.80 48 ARG H 48 ARG HA 1.80 48 ARG H 47 PHE HA 1.80 48 ARG H 49 VAL H 1.80 48 ARG H 47 PHE H 1.80 49 VAL H 50 VAL QG2 1.80 49 VAL H 49 VAL QG2 1.80 49 VAL H 49 VAL QG1 1.80 49 VAL H 48 ARG QG 1.80 49 VAL H 50 VAL HB 1.80 49 VAL H 48 ARG QB 1.80 49 VAL H 49 VAL HB 1.80 49 VAL H 48 ARG QD 1.80 49 VAL H 49 VAL HA 1.80 49 VAL H 45 GLY QA 1.80 49 VAL H 48 ARG HA 1.80 49 VAL H 46 PHE HA 1.80 49 VAL H 52 ARG H 1.80 49 VAL H 50 VAL H 1.80 49 VAL H 51 GLY H 1.80 49 VAL H 48 ARG H 1.80 50 VAL H 50 VAL QG2 1.80 50 VAL H 50 VAL QG1 1.80 50 VAL H 49 VAL QG2 1.80 50 VAL H 49 VAL QG1 1.80 50 VAL H 50 VAL HB 1.80 50 VAL H 49 VAL HB 1.80 50 VAL H 50 VAL HA 1.80 50 VAL H 49 VAL HA 1.80 50 VAL H 47 PHE HA 1.80 50 VAL H 46 PHE HA 1.80 50 VAL H 52 ARG H 1.80 50 VAL H 49 VAL H 1.80 50 VAL H 48 ARG H 1.80 50 VAL H 51 GLY H 1.80 51 GLY H 50 VAL QG2 1.80 51 GLY H 50 VAL QG1 1.80 51 GLY H 50 VAL HB 1.80 51 GLY H 47 PHE QB 1.80 51 GLY H 50 VAL HA 1.80 51 GLY H 51 GLY HA2 1.80 51 GLY H 51 GLY HA3 1.80 51 GLY H 48 ARG HA 1.80 51 GLY H 47 PHE HA 1.80 51 GLY H 52 ARG H 1.80 51 GLY H 49 VAL H 1.80 51 GLY H 50 VAL H 1.80 51 GLY H 48 ARG H 1.80 52 ARG H 49 VAL QG2 1.80 52 ARG H 52 ARG QB 1.80 52 ARG H 51 GLY HA2 1.80 52 ARG H 51 GLY HA3 1.80 52 ARG H 48 ARG HA 1.80 52 ARG H 52 ARG HA 1.80 52 ARG H 53 MET H 1.80 52 ARG H 50 VAL H 1.80 52 ARG H 51 GLY H 1.80 52 ARG H 48 ARG H 1.80 53 MET H 49 VAL QG2 1.80 53 MET H 54 LEU QB 1.80 53 MET H 55 PRO QG 1.80 53 MET H 52 ARG QB 1.80 53 MET H 53 MET QB 1.80 53 MET H 53 MET QG 1.80 53 MET H 50 VAL HA 1.80 53 MET H 51 GLY HA2 1.80 53 MET H 51 GLY HA3 1.80 53 MET H 52 ARG HA 1.80 53 MET H 53 MET HA 1.80 53 MET H 52 ARG H 1.80 53 MET H 54 LEU H 1.80 53 MET H 51 GLY H 1.80 54 LEU H 54 LEU QQD 1.80 54 LEU H 54 LEU HG 1.80 54 LEU H 54 LEU QB 1.80 54 LEU H 55 PRO QG 1.80 54 LEU H 53 MET QB 1.80 54 LEU H 55 PRO QD 1.80 54 LEU H 54 LEU HA 1.80 54 LEU H 53 MET HA 1.80 54 LEU H 53 MET H 1.80 54 LEU H 51 GLY H 1.80 56 ILE H 56 ILE QG2 1.80 56 ILE H 56 ILE QG1 1.80 56 ILE H 54 LEU QB 1.80 56 ILE H 55 PRO QG 1.80 56 ILE H 55 PRO QD 1.80 56 ILE H 56 ILE HA 1.80 56 ILE H 54 LEU HA 1.80 56 ILE H 57 GLN H 1.80 57 GLN H 56 ILE QG2 1.80 57 GLN H 56 ILE QG1 1.80 57 GLN H 57 GLN QB 1.80 57 GLN H 57 GLN QG 1.80 57 GLN H 56 ILE HA 1.80 57 GLN H 57 GLN HA 1.80 57 GLN H 56 ILE H 1.80 57 GLN H 58 GLU H 1.80 58 GLU H 56 ILE QG2 1.80 58 GLU H 58 GLU QB 1.80 58 GLU H 58 GLU QG 1.80 58 GLU H 56 ILE HA 1.80 58 GLU H 58 GLU HA 1.80 58 GLU H 54 LEU HA 1.80 58 GLU H 59 ASN H 1.80 58 GLU H 57 GLN H 1.80 59 ASN H 58 GLU QB 1.80 59 ASN H 58 GLU QG 1.80 59 ASN H 59 ASN QB 1.80 59 ASN H 58 GLU HA 1.80 59 ASN H 60 GLN HA 1.80 59 ASN H 59 ASN HA 1.80 59 ASN H 60 GLN H 1.80 59 ASN H 58 GLU H 1.80 60 GLN H 60 GLN QB 1.80 60 GLN H 60 GLN HG2 1.80 60 GLN H 60 GLN HG3 1.80 60 GLN H 59 ASN QB 1.80 60 GLN H 58 GLU HA 1.80 60 GLN H 60 GLN HA 1.80 60 GLN H 59 ASN HA 1.80 60 GLN H 59 ASN H 1.80 60 GLN H 61 ALA H 1.80 61 ALA H 61 ALA QB 1.80 61 ALA H 62 PRO QD 1.80 61 ALA H 61 ALA HA 1.80 61 ALA H 60 GLN H 1.80 63 ALA H 63 ALA QB 1.80 63 ALA H 62 PRO QG 1.80 63 ALA H 62 PRO QD 1.80 63 ALA H 64 PRO QD 1.80 63 ALA H 63 ALA HA 1.80 63 ALA H 61 ALA H 1.80 65 ASN H 65 ASN HB3 1.80 65 ASN H 65 ASN HB2 1.80 65 ASN H 65 ASN HA 1.80 65 ASN H 66 ILE H 1.80 66 ILE H 66 ILE QG2 1.80 66 ILE H 67 THR QG2 1.80 66 ILE H 66 ILE HG12 1.80 66 ILE H 66 ILE HG13 1.80 66 ILE H 66 ILE HB 1.80 66 ILE H 65 ASN QB 1.80 66 ILE H 66 ILE HA 1.80 66 ILE H 64 PRO HA 1.80 66 ILE H 65 ASN HA 1.80 66 ILE H 67 THR H 1.80 66 ILE H 65 ASN H 1.80 67 THR H 66 ILE QG2 1.80 67 THR H 67 THR QG2 1.80 67 THR H 66 ILE HB 1.80 67 THR H 67 THR HA 1.80 67 THR H 67 THR HB 1.80 67 THR H 67 THR HG1 1.80 67 THR H 68 GLY H 1.80 67 THR H 66 ILE H 1.80 68 GLY H 67 THR QG2 1.80 68 GLY H 68 GLY QA 1.80 68 GLY H 67 THR HB 1.80 68 GLY H 67 THR H 1.80 68 GLY H 69 ALA H 1.80 69 ALA H 69 ALA QB 1.80 69 ALA H 68 GLY QA 1.80 69 ALA H 69 ALA HA 1.80 69 ALA H 70 LEU H 1.80 69 ALA H 68 GLY H 1.80 70 LEU H 70 LEU QQD 1.80 70 LEU H 70 LEU HB2 1.80 70 LEU H 70 LEU HG 1.80 70 LEU H 70 LEU HB3 1.80 70 LEU H 70 LEU HA 1.80 70 LEU H 69 ALA H 1.80 70 LEU H 71 GLU H 1.80 71 GLU H 70 LEU HB2 1.80 71 GLU H 70 LEU HB3 1.80 71 GLU H 71 GLU QB 1.80 71 GLU H 71 GLU QG 1.80 71 GLU H 71 GLU HA 1.80 71 GLU H 70 LEU H 1.80
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