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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591682 |
2mqj   |
25036 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 LYS H 9 MET HA 3.60 10 LYS H 9 MET QB 4.10 10 LYS H 10 LYS HA 5.10 10 LYS H 10 LYS QE 5.70 10 LYS H 10 LYS HG2 5.70 10 LYS H 10 LYS HG3 5.70 10 LYS H 11 ILE H 6.30 10 LYS H 27 VAL H 6.40 10 LYS H 74 GLY H 5.90 10 LYS H 73 ASP HA 5.50 10 LYS H 73 ASP QB 6.10 10 LYS H 74 GLY HA3 6.40 11 ILE H 10 LYS HA 3.60 11 ILE H 10 LYS QB 4.70 11 ILE H 10 LYS QE 6.10 11 ILE H 10 LYS HG2 5.40 11 ILE H 10 LYS HG3 5.20 11 ILE H 10 LYS H 6.30 11 ILE H 11 ILE HA 4.80 11 ILE H 25 LEU HA 6.00 11 ILE H 27 VAL H 5.00 11 ILE H 26 GLU HA 4.00 11 ILE H 24 GLU QG 6.10 11 ILE H 25 LEU H 4.00 11 ILE H 24 GLU HA 4.80 11 ILE H 75 ASP H 6.30 12 LYS H 11 ILE HA 3.60 12 LYS H 11 ILE HB 4.70 12 LYS H 11 ILE QD1 5.40 12 LYS H 11 ILE QG1 5.40 12 LYS H 12 LYS HA 4.80 12 LYS H 12 LYS HG3 5.70 12 LYS H 24 GLU HA 6.00 12 LYS H 24 GLU HA 6.00 12 LYS H 74 GLY HA2 6.40 12 LYS H 74 GLY HA3 6.40 12 LYS H 76 LYS HA 4.00 13 ILE H 12 LYS HA 3.60 13 ILE H 12 LYS QB 4.00 13 ILE H 12 LYS QE 5.70 13 ILE H 12 LYS QG 5.70 13 ILE H 13 ILE HA 4.80 13 ILE H 13 ILE HB 5.40 13 ILE H 13 ILE HG12 5.70 13 ILE H 13 ILE QG2 5.70 13 ILE H 23 LEU H 4.00 13 ILE H 24 GLU HA 4.00 13 ILE H 25 LEU H 5.00 13 ILE H 22 PRO HA 5.00 13 ILE H 22 PRO HB3 5.70 13 ILE H 23 LEU HA 6.10 13 ILE H 76 LYS HA 6.50 14 VAL H 13 ILE HA 3.60 14 VAL H 13 ILE HB 4.70 14 VAL H 13 ILE QG1 5.40 14 VAL H 13 ILE QG2 5.40 14 VAL H 22 PRO HB2 6.10 14 VAL H 22 PRO QD 6.40 14 VAL H 23 LEU H 6.30 14 VAL H 77 PHE HA 6.10 14 VAL H 77 PHE QB 6.50 14 VAL H 76 LYS HA 6.10 14 VAL H 79 LEU H 4.70 14 VAL H 78 VAL HA 4.00 16 ALA H 16 ALA QB 5.30 16 ALA H 78 VAL HA 5.50 16 ALA H 79 LEU H 4.50 16 ALA H 79 LEU HB3 6.00 16 ALA H 80 ILE H 6.40 16 ALA H 81 THR H 4.50 16 ALA H 80 ILE HA 4.10 17 VAL H 16 ALA HA 3.80 17 VAL H 16 ALA QB 4.10 17 VAL H 16 ALA H 6.30 17 VAL H 21 SER H 5.00 18 GLY H 17 VAL HA 3.60 18 GLY H 17 VAL HB 5.40 18 GLY H 17 VAL QQG 5.40 21 SER H 20 GLY QA 4.40 23 LEU H 22 PRO HA 4.60 23 LEU H 24 GLU H 6.30 23 LEU H 24 GLU HA 6.50 23 LEU H 23 LEU HA 4.80 23 LEU H 23 LEU QB 5.30 23 LEU H 13 ILE H 4.00 23 LEU H 12 LYS HA 5.00 23 LEU H 12 LYS QB 6.00 24 GLU H 23 LEU HA 3.60 24 GLU H 23 LEU QB 4.00 24 GLU H 23 LEU QQD 4.00 24 GLU H 24 GLU HA 5.30 24 GLU H 24 GLU QB 5.70 24 GLU H 13 ILE H 6.30 24 GLU H 12 LYS HA 6.10 25 LEU H 24 GLU HA 3.60 25 LEU H 24 GLU QB 4.00 25 LEU H 24 GLU QG 5.40 25 LEU H 25 LEU HB2 5.30 25 LEU H 25 LEU HB3 5.30 25 LEU H 25 LEU HA 5.10 25 LEU H 26 GLU H 6.30 25 LEU H 11 ILE HA 6.00 25 LEU H 12 LYS QB 5.40 25 LEU H 12 LYS HA 4.00 25 LEU H 12 LYS HG2 5.70 25 LEU H 13 ILE H 5.00 25 LEU H 11 ILE H 4.00 26 GLU H 25 LEU HA 3.60 26 GLU H 25 LEU HB2 5.40 26 GLU H 25 LEU HB3 5.40 26 GLU H 25 LEU QQD 5.70 26 GLU H 26 GLU HG2 5.70 26 GLU H 26 GLU QB 5.70 26 GLU H 25 LEU H 6.30 26 GLU H 27 VAL H 6.30 26 GLU H 26 GLU HA 5.10 26 GLU H 10 LYS HA 6.10 27 VAL H 26 GLU HA 3.60 27 VAL H 26 GLU QB 4.00 27 VAL H 26 GLU QG 5.40 27 VAL H 26 GLU H 6.30 27 VAL H 27 VAL HA 5.10 27 VAL H 27 VAL QG2 5.70 27 VAL H 28 ALA H 6.30 27 VAL H 11 ILE H 5.00 27 VAL H 10 LYS H 6.30 27 VAL H 10 LYS HA 4.00 27 VAL H 10 LYS HG2 5.70 27 VAL H 27 VAL QG2 5.70 28 ALA H 27 VAL HA 3.60 28 ALA H 27 VAL HB 4.60 28 ALA H 27 VAL QG1 5.00 28 ALA H 27 VAL H 6.30 28 ALA H 26 GLU HA 6.40 28 ALA H 30 ASN H 6.10 28 ALA H 31 ALA H 5.90 30 ASN H 29 PRO HA 4.70 30 ASN H 29 PRO HB2 5.70 30 ASN H 29 PRO HB3 5.70 30 ASN H 30 ASN HA 3.80 30 ASN H 30 ASN HB2 4.40 30 ASN H 30 ASN HB3 4.40 30 ASN H 31 ALA H 3.50 31 ALA H 30 ASN HA 4.00 31 ALA H 30 ASN HB2 5.10 31 ALA H 30 ASN HB3 5.10 31 ALA H 31 ALA HA 3.80 31 ALA H 31 ALA QB 4.70 31 ALA H 29 PRO HA 5.40 31 ALA H 29 PRO HB2 6.10 31 ALA H 30 ASN H 3.70 31 ALA H 28 ALA H 5.90 31 ALA H 65 THR HA 6.40 31 ALA H 65 THR HB 6.40 32 THR H 31 ALA HA 3.60 32 THR H 31 ALA QB 4.40 32 THR H 32 THR HA 4.50 32 THR H 32 THR QG2 5.40 32 THR H 29 PRO HB3 6.40 32 THR H 33 VAL H 5.70 32 THR H 35 ALA H 5.00 32 THR H 36 VAL H 6.00 32 THR H 65 THR HA 6.10 32 THR H 66 LEU H 6.50 33 VAL H 32 THR HA 3.80 33 VAL H 32 THR QG2 4.80 33 VAL H 33 VAL HA 4.10 33 VAL H 33 VAL HB 4.80 33 VAL H 32 THR H 5.70 33 VAL H 35 ALA H 4.50 33 VAL H 36 VAL H 5.00 33 VAL H 34 GLY H 3.50 33 VAL H 64 GLU H 6.50 33 VAL H 65 THR HA 6.10 33 VAL H 62 ASP HA 6.40 34 GLY H 33 VAL HA 4.00 34 GLY H 33 VAL HB 4.40 34 GLY H 33 VAL QG1 5.40 34 GLY H 33 VAL QG2 5.40 34 GLY H 32 THR HA 4.40 34 GLY H 32 THR QG2 5.40 34 GLY H 34 GLY HA2 4.10 34 GLY H 34 GLY HA3 4.10 34 GLY H 36 VAL H 4.50 34 GLY H 33 VAL H 3.50 34 GLY H 35 ALA H 3.50 34 GLY H 38 THR H 6.00 34 GLY H 37 ARG H 5.00 34 GLY H 63 THR H 6.50 34 GLY H 62 ASP HA 6.10 35 ALA H 34 GLY HA2 4.00 35 ALA H 34 GLY HA3 4.00 35 ALA H 32 THR HA 4.40 35 ALA H 32 THR QG2 5.90 35 ALA H 35 ALA HA 4.10 35 ALA H 35 ALA QB 3.60 35 ALA H 33 VAL HA 4.50 35 ALA H 33 VAL HB 5.50 35 ALA H 36 VAL H 3.50 35 ALA H 33 VAL H 4.50 35 ALA H 34 GLY H 3.50 35 ALA H 38 THR H 5.00 35 ALA H 32 THR H 5.00 36 VAL H 35 ALA HA 3.40 36 VAL H 35 ALA QB 3.70 36 VAL H 36 VAL HA 3.70 36 VAL H 36 VAL HB 4.00 36 VAL H 36 VAL QG1 5.10 36 VAL H 36 VAL QG2 5.10 36 VAL H 34 GLY HA2 4.50 36 VAL H 33 VAL HA 4.10 36 VAL H 37 ARG H 3.50 36 VAL H 38 THR H 4.50 36 VAL H 35 ALA H 3.50 36 VAL H 32 THR H 6.00 37 ARG H 36 VAL HA 4.00 37 ARG H 36 VAL HB 4.40 37 ARG H 36 VAL QG1 4.20 37 ARG H 36 VAL QG2 5.40 37 ARG H 37 ARG HA 3.60 37 ARG H 37 ARG QB 4.40 37 ARG H 37 ARG QG 5.10 37 ARG H 33 VAL HA 4.50 37 ARG H 38 THR H 3.50 37 ARG H 35 ALA H 4.50 37 ARG H 36 VAL H 3.40 37 ARG H 39 LYS H 4.50 37 ARG H 34 GLY H 5.00 37 ARG H 33 VAL H 6.00 37 ARG H 34 GLY QA 4.10 38 THR H 37 ARG HA 4.00 38 THR H 37 ARG QB 4.00 38 THR H 37 ARG QG 5.40 38 THR H 36 VAL HA 4.50 38 THR H 38 THR HA 3.60 38 THR H 38 THR QG2 5.10 38 THR H 35 ALA H 5.00 38 THR H 36 VAL H 4.40 38 THR H 37 ARG H 3.50 38 THR H 39 LYS H 3.50 38 THR H 40 VAL H 4.50 38 THR H 35 ALA HA 4.10 39 LYS H 38 THR HA 3.60 39 LYS H 38 THR HB 5.40 39 LYS H 38 THR QG2 5.40 39 LYS H 36 VAL HA 4.10 39 LYS H 36 VAL QG1 6.40 39 LYS H 36 VAL QG2 6.40 39 LYS H 39 LYS HA 3.60 39 LYS H 39 LYS QB 4.40 39 LYS H 39 LYS QD 5.10 39 LYS H 39 LYS QE 5.40 39 LYS H 39 LYS QG 5.40 39 LYS H 37 ARG H 4.50 39 LYS H 40 VAL H 3.50 39 LYS H 41 CYS H 4.50 39 LYS H 43 MET H 6.00 39 LYS H 35 ALA H 6.00 39 LYS H 42 ALA H 5.00 39 LYS H 36 VAL H 5.00 40 VAL H 39 LYS HA 4.00 40 VAL H 39 LYS QB 3.60 40 VAL H 39 LYS QD 5.40 40 VAL H 39 LYS QE 5.40 40 VAL H 39 LYS QG 5.40 40 VAL H 37 ARG HA 4.10 40 VAL H 40 VAL HA 3.60 40 VAL H 40 VAL HB 4.60 40 VAL H 40 VAL QG1 5.10 40 VAL H 40 VAL QG2 5.10 40 VAL H 38 THR HA 4.50 40 VAL H 41 CYS H 3.50 40 VAL H 43 MET H 5.00 40 VAL H 42 ALA H 4.50 40 VAL H 39 LYS H 3.50 40 VAL H 37 ARG H 5.00 41 CYS H 40 VAL HA 4.00 41 CYS H 40 VAL HB 4.00 41 CYS H 40 VAL QG1 4.20 41 CYS H 40 VAL QG2 4.20 41 CYS H 38 THR QG2 5.70 41 CYS H 41 CYS HA 3.70 41 CYS H 41 CYS HB2 4.50 41 CYS H 41 CYS HB3 4.50 41 CYS H 42 ALA H 3.50 41 CYS H 39 LYS H 4.50 41 CYS H 40 VAL H 3.50 41 CYS H 38 THR HA 4.10 41 CYS H 38 THR HB 5.70 42 ALA H 41 CYS HA 4.40 42 ALA H 41 CYS HB2 5.10 42 ALA H 42 ALA QB 5.10 42 ALA H 42 ALA HA 3.80 42 ALA H 40 VAL HA 4.50 42 ALA H 40 VAL QG1 6.10 42 ALA H 40 VAL QG2 6.10 42 ALA H 38 THR HA 4.50 42 ALA H 39 LYS HA 4.10 42 ALA H 39 LYS QE 6.40 42 ALA H 40 VAL H 4.50 42 ALA H 43 MET H 3.50 42 ALA H 41 CYS H 3.50 43 MET H 42 ALA HA 3.60 43 MET H 42 ALA QB 3.60 43 MET H 43 MET HA 4.10 43 MET H 43 MET HB2 4.80 43 MET H 43 MET HB3 4.80 43 MET H 43 MET HG2 5.10 43 MET H 43 MET HG3 5.10 43 MET H 40 VAL HA 4.00 43 MET H 39 LYS HA 5.10 43 MET H 41 CYS H 4.50 43 MET H 42 ALA H 3.50 43 MET H 45 LYS H 4.50 44 LYS H 43 MET HA 4.40 44 LYS H 43 MET HB2 4.00 44 LYS H 43 MET HB3 3.80 44 LYS H 45 LYS H 3.50 44 LYS H 44 LYS HA 4.10 44 LYS H 44 LYS HB3 5.70 44 LYS H 45 LYS HA 4.40 44 LYS H 43 MET H 4.10 44 LYS H 42 ALA H 4.50 44 LYS H 41 CYS H 5.00 44 LYS H 40 VAL QG2 6.10 44 LYS H 40 VAL HA 4.50 45 LYS H 44 LYS HA 4.00 45 LYS H 44 LYS HB2 4.00 45 LYS H 44 LYS HB3 4.20 45 LYS H 44 LYS QE 5.40 45 LYS H 44 LYS QG 4.00 45 LYS H 44 LYS H 3.50 45 LYS H 45 LYS HA 3.60 45 LYS H 45 LYS HB2 4.60 45 LYS H 45 LYS HB3 4.60 45 LYS H 45 LYS QE 6.10 45 LYS H 42 ALA H 5.00 46 LEU H 45 LYS HA 3.60 46 LEU H 45 LYS HB2 5.40 46 LEU H 45 LYS HB3 5.40 46 LEU H 45 LYS QE 5.40 46 LEU H 45 LYS H 4.10 46 LEU H 44 LYS H 4.80 46 LEU H 42 ALA H 6.10 46 LEU H 42 ALA HA 4.80 46 LEU H 41 CYS HB2 6.10 46 LEU H 41 CYS HB3 6.10 49 ASP H 48 PRO HA 3.80 49 ASP H 50 THR H 4.70 49 ASP H 51 THR HB 6.50 49 ASP H 49 ASP QB 4.60 49 ASP H 49 ASP HA 3.50 50 THR H 49 ASP HA 3.60 50 THR H 49 ASP QB 5.40 50 THR H 50 THR QG2 5.40 50 THR H 51 THR HB 5.40 50 THR H 49 ASP H 4.40 50 THR H 82 ARG H 6.10 51 THR H 50 THR HA 4.40 51 THR H 50 THR QG2 5.40 51 THR H 51 THR QG2 5.40 51 THR H 52 ARG H 6.30 51 THR H 49 ASP H 6.50 51 THR H 82 ARG H 6.50 51 THR H 81 THR HA 6.10 51 THR H 51 THR HA 5.10 51 THR H 51 THR HB 5.70 51 THR H 49 ASP QB 6.40 52 ARG H 51 THR HA 3.60 52 ARG H 51 THR HB 5.40 52 ARG H 51 THR QG2 4.00 52 ARG H 53 LEU H 6.40 52 ARG H 51 THR H 6.30 52 ARG H 52 ARG HA 5.30 52 ARG H 52 ARG QD 5.40 52 ARG H 52 ARG HB3 4.70 52 ARG H 53 LEU HB2 5.70 52 ARG H 82 ARG H 5.50 52 ARG H 81 THR HB 5.70 52 ARG H 81 THR HA 4.10 52 ARG H 80 ILE HA 6.00 52 ARG H 80 ILE H 4.00 52 ARG H 79 LEU HA 5.10 53 LEU H 52 ARG HA 3.60 53 LEU H 52 ARG HB2 4.00 53 LEU H 52 ARG HB3 4.00 53 LEU H 52 ARG QD 5.40 53 LEU H 52 ARG QG 5.70 53 LEU H 52 ARG H 6.30 53 LEU H 53 LEU HA 5.10 53 LEU H 53 LEU HB2 5.40 53 LEU H 53 LEU QD1 5.70 53 LEU H 61 LYS QE 5.90 53 LEU H 60 LEU H 6.10 53 LEU HA 79 LEU HA 4.00 54 THR H 53 LEU HA 3.60 54 THR H 53 LEU QB 4.00 54 THR H 53 LEU QD1 3.80 54 THR H 53 LEU QD1 5.40 54 THR H 54 THR HB 6.10 54 THR H 79 LEU HA 4.50 54 THR H 79 LEU H 6.30 54 THR H 78 VAL H 4.00 54 THR H 78 VAL HB 5.70 54 THR H 77 PHE QB 5.50 54 THR H 77 PHE HA 5.00 54 THR HA 59 ALA HA 4.10 54 THR H 59 ALA HA 6.40 54 THR H 59 ALA QB 6.10 54 THR H 60 LEU H 6.30 55 TYR H 54 THR HA 3.60 55 TYR H 54 THR HB 4.20 55 TYR H 54 THR QG2 5.70 55 TYR H 54 THR H 6.30 55 TYR H 55 TYR HA 5.30 55 TYR H 55 TYR HB2 5.50 55 TYR H 56 LYS H 6.30 55 TYR H 57 GLY H 6.30 55 TYR H 57 GLY HA2 6.10 55 TYR H 58 ARG H 4.10 55 TYR H 58 ARG QG 6.40 55 TYR H 60 LEU HA 6.50 55 TYR H 60 LEU QD1 6.10 55 TYR H 60 LEU QD2 6.10 55 TYR H 59 ALA HA 4.50 56 LYS H 55 TYR H 6.30 56 LYS H 55 TYR HA 4.80 56 LYS H 55 TYR HB2 5.40 56 LYS H 56 LYS HA 4.80 56 LYS H 57 GLY H 5.10 56 LYS H 57 GLY HA2 5.90 56 LYS H 58 ARG H 6.50 56 LYS H 77 PHE HA 5.70 56 LYS H 55 TYR H 6.30 57 GLY H 56 LYS HA 4.40 57 GLY H 56 LYS HB2 5.40 57 GLY H 56 LYS HB3 5.40 57 GLY H 56 LYS QE 5.40 57 GLY H 56 LYS H 5.10 57 GLY H 57 GLY HA2 4.40 57 GLY H 55 TYR H 6.10 57 GLY H 58 ARG H 5.10 58 ARG H 57 GLY HA2 4.00 58 ARG H 57 GLY HA3 4.00 58 ARG H 57 GLY H 5.10 58 ARG H 59 ALA H 6.30 58 ARG H 58 ARG HA 4.80 58 ARG H 56 LYS H 6.10 58 ARG H 56 LYS HB2 5.50 58 ARG H 56 LYS HB3 5.50 58 ARG H 58 ARG QB 5.40 58 ARG H 58 ARG HD2 6.10 58 ARG H 58 ARG HD3 6.10 58 ARG H 58 ARG QG 6.40 58 ARG H 55 TYR HA 6.00 58 ARG H 55 TYR HB2 6.40 58 ARG H 55 TYR HB3 6.40 58 ARG H 54 THR HA 4.90 58 ARG H 54 THR HB 5.40 58 ARG H 54 THR QG2 5.70 58 ARG H 55 TYR H 4.00 59 ALA H 58 ARG HA 3.60 59 ALA H 58 ARG QB 4.80 59 ALA H 58 ARG HD2 5.40 59 ALA H 58 ARG HD3 5.40 59 ALA H 58 ARG H 6.10 59 ALA H 60 LEU H 6.10 59 ALA H 59 ALA QB 5.70 59 ALA H 54 THR HA 6.10 59 ALA H 54 THR QG2 5.90 60 LEU H 59 ALA HA 3.60 60 LEU H 59 ALA QB 3.80 60 LEU H 61 LYS H 6.30 60 LEU H 59 ALA H 6.30 60 LEU H 60 LEU HB2 5.40 60 LEU H 60 LEU QD2 5.70 60 LEU H 60 LEU QD1 5.70 60 LEU H 54 THR HA 4.50 60 LEU H 54 THR QG2 5.70 60 LEU H 53 LEU H 6.10 60 LEU H 53 LEU HB3 6.10 60 LEU H 53 LEU QD1 6.10 60 LEU H 54 THR H 6.40 60 LEU H 55 TYR H 5.10 61 LYS H 60 LEU HA 3.60 61 LYS H 60 LEU HB3 4.00 61 LYS H 60 LEU QD1 5.00 61 LYS H 60 LEU QD2 5.40 61 LYS H 60 LEU H 5.70 61 LYS H 63 THR H 6.30 61 LYS H 62 ASP H 5.90 61 LYS H 64 GLU H 5.70 62 ASP H 61 LYS HA 3.60 62 ASP H 61 LYS HB2 5.10 62 ASP H 61 LYS QE 5.70 62 ASP H 61 LYS QG 5.70 62 ASP H 61 LYS H 6.10 62 ASP H 63 THR H 4.70 62 ASP H 62 ASP HA 4.40 62 ASP H 62 ASP QB 5.30 62 ASP H 64 GLU H 6.40 62 ASP H 34 GLY H 6.40 63 THR H 62 ASP HA 4.80 63 THR H 62 ASP QB 5.40 63 THR H 63 THR HB 4.70 63 THR H 63 THR HA 4.10 63 THR H 63 THR QG2 5.70 63 THR H 61 LYS H 6.40 63 THR H 61 LYS HB2 5.50 63 THR H 61 LYS QG 6.10 63 THR H 64 GLU H 4.00 63 THR H 62 ASP H 4.10 63 THR H 61 LYS HA 5.40 63 THR H 32 THR HA 6.50 63 THR H 33 VAL HB 6.50 64 GLU H 63 THR HA 4.40 64 GLU H 63 THR HB 5.40 64 GLU H 63 THR QG2 5.40 64 GLU H 63 THR H 4.10 64 GLU H 65 THR H 5.50 64 GLU H 61 LYS H 5.70 64 GLU H 61 LYS HA 5.70 64 GLU H 61 LYS QG 6.10 64 GLU H 64 GLU HB2 4.70 64 GLU H 64 GLU HB3 4.80 64 GLU H 64 GLU HA 3.50 64 GLU H 62 ASP HA 4.50 64 GLU H 33 VAL H 6.50 64 GLU H 33 VAL QG1 6.10 64 GLU H 33 VAL HB 5.70 64 GLU H 32 THR HA 6.40 65 THR H 64 GLU HA 3.60 65 THR H 64 GLU HB2 4.00 65 THR H 64 GLU HB3 4.00 65 THR H 64 GLU H 5.50 65 THR H 65 THR HA 4.40 65 THR H 65 THR QG2 5.70 65 THR H 68 SER H 5.90 65 THR H 66 LEU H 5.10 65 THR H 68 SER QB 5.40 65 THR H 69 LEU QD1 6.10 65 THR H 69 LEU QD2 6.10 65 THR H 33 VAL H 6.50 65 THR H 32 THR HA 5.90 65 THR H 30 ASN HA 6.50 66 LEU H 65 THR HA 3.80 66 LEU H 65 THR HB 4.80 66 LEU H 65 THR QG2 5.10 66 LEU H 68 SER H 5.40 66 LEU H 69 LEU H 6.40 66 LEU H 63 THR HB 6.10 66 LEU H 31 ALA H 6.10 66 LEU H 31 ALA HA 6.40 68 SER H 67 GLU HA 4.00 68 SER H 67 GLU QB 4.00 68 SER H 67 GLU QG 5.40 68 SER H 69 LEU H 4.10 68 SER H 68 SER QB 5.10 68 SER H 68 SER HA 4.10 68 SER H 70 GLY H 5.70 68 SER H 65 THR HA 5.70 68 SER H 65 THR HB 5.70 69 LEU H 68 SER HA 4.20 69 LEU H 68 SER QB 5.40 69 LEU H 70 GLY H 4.10 69 LEU H 68 SER H 4.10 69 LEU H 70 GLY H 5.10 69 LEU H 71 VAL H 5.40 69 LEU H 69 LEU HB2 4.70 69 LEU H 69 LEU HB3 4.70 69 LEU H 69 LEU HA 3.80 69 LEU H 69 LEU QD1 5.40 69 LEU H 70 GLY HA3 4.80 69 LEU H 67 GLU HA 4.70 69 LEU H 67 GLU HB3 5.70 70 GLY H 69 LEU HA 4.00 70 GLY H 69 LEU HB2 5.20 70 GLY H 69 LEU HB3 5.40 70 GLY H 69 LEU QD1 5.70 70 GLY H 69 LEU QD2 5.70 70 GLY H 71 VAL H 4.10 70 GLY H 69 LEU H 4.10 70 GLY H 70 GLY HA2 3.50 70 GLY H 70 GLY HA3 3.50 70 GLY H 68 SER H 5.70 71 VAL H 70 GLY HA2 3.60 71 VAL H 70 GLY HA3 3.60 71 VAL H 72 ALA H 6.10 71 VAL H 70 GLY H 4.10 71 VAL H 69 LEU H 5.40 71 VAL H 71 VAL HA 4.10 71 VAL H 71 VAL HB 4.70 71 VAL H 71 VAL QG2 5.70 71 VAL H 68 SER H 6.50 71 VAL H 69 LEU HB2 5.70 71 VAL H 67 GLU HA 5.70 72 ALA H 71 VAL HA 3.60 72 ALA H 71 VAL HB 5.40 72 ALA H 71 VAL QG1 4.30 72 ALA H 71 VAL QG2 5.40 72 ALA H 71 VAL H 6.10 72 ALA H 72 ALA HA 3.40 72 ALA H 72 ALA QB 5.70 73 ASP H 72 ALA HA 4.00 73 ASP H 72 ALA QB 3.60 73 ASP H 73 ASP HA 4.80 73 ASP H 73 ASP QB 5.40 73 ASP H 74 GLY H 6.30 73 ASP H 72 ALA H 6.30 73 ASP H 10 LYS H 6.50 74 GLY H 73 ASP HA 3.60 74 GLY H 73 ASP QB 4.00 74 GLY H 74 GLY HA3 4.70 74 GLY H 75 ASP HB2 4.70 74 GLY H 75 ASP H 5.50 74 GLY H 73 ASP H 6.10 74 GLY H 10 LYS HA 6.30 74 GLY H 10 LYS H 5.70 75 ASP H 74 GLY HA2 4.00 75 ASP H 74 GLY HA3 4.00 75 ASP H 74 GLY H 5.40 75 ASP H 75 ASP HA 4.70 75 ASP H 75 ASP HB2 5.30 75 ASP H 75 ASP HB3 5.30 75 ASP H 11 ILE HA 4.50 75 ASP H 12 LYS H 5.10 75 ASP H 10 LYS H 6.10 76 LYS H 75 ASP HA 3.60 76 LYS H 75 ASP HB2 4.40 76 LYS H 75 ASP HB3 4.40 76 LYS H 77 PHE H 6.30 76 LYS H 76 LYS HG2 5.90 76 LYS H 76 LYS HG3 5.90 76 LYS H 76 LYS HA 5.30 76 LYS H 76 LYS QB 5.40 76 LYS H 12 LYS H 6.30 77 PHE H 76 LYS HA 3.60 77 PHE H 76 LYS QB 4.20 77 PHE H 76 LYS HG3 5.40 77 PHE H 77 PHE HA 5.30 77 PHE H 77 PHE QB 5.70 77 PHE HA 55 TYR HA 4.70 77 PHE H 14 VAL H 4.50 77 PHE H 13 ILE HB 5.30 77 PHE H 13 ILE HA 4.00 77 PHE H 12 LYS H 4.50 77 PHE H 11 ILE HA 5.70 78 VAL H 77 PHE HA 3.60 78 VAL H 77 PHE QB 4.20 78 VAL H 78 VAL HA 4.80 78 VAL H 54 THR H 4.00 78 VAL H 53 LEU HA 5.00 78 VAL H 55 TYR HA 4.40 78 VAL H 56 LYS H 5.50 79 LEU H 78 VAL HA 3.60 79 LEU H 78 VAL HB 5.40 79 LEU H 78 VAL QQG 5.60 79 LEU H 80 ILE H 6.30 79 LEU H 54 THR H 6.10 79 LEU H 53 LEU HA 5.90 79 LEU H 79 LEU HB2 5.50 79 LEU H 79 LEU HB3 5.50 79 LEU H 14 VAL H 4.50 79 LEU H 16 ALA HA 6.40 79 LEU H 16 ALA H 4.50 79 LEU H 15 PRO HA 4.00 80 ILE H 79 LEU HA 3.60 80 ILE H 79 LEU HB2 4.40 80 ILE H 79 LEU HB3 4.40 80 ILE H 79 LEU QQD 5.60 80 ILE H 53 LEU H 6.10 80 ILE H 53 LEU HA 4.10 80 ILE H 53 LEU HB3 6.10 80 ILE H 53 LEU QD1 6.10 80 ILE H 51 THR QG2 6.10 80 ILE H 52 ARG H 4.00 80 ILE H 51 THR HA 4.70 80 ILE H 54 THR H 5.00 80 ILE H 16 ALA H 6.30 81 THR H 80 ILE HA 4.10 81 THR H 80 ILE HG12 5.40 81 THR H 80 ILE QG2 4.80 81 THR H 80 ILE H 6.30 81 THR H 51 THR HA 6.00 81 THR H 16 ALA H 4.70 82 ARG H 81 THR HA 3.60 82 ARG H 81 THR HB 4.50 82 ARG H 81 THR QG2 5.70 82 ARG H 52 ARG H 5.90 82 ARG H 51 THR HA 4.10 82 ARG H 51 THR HB 5.50 82 ARG H 82 ARG HA 4.10 82 ARG H 82 ARG QB 5.10 82 ARG H 83 THR H 6.30 83 THR H 82 ARG HA 3.60 83 THR H 82 ARG QB 4.20 83 THR H 82 ARG QG 5.40 83 THR H 82 ARG H 6.40
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