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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570203 |
2mh4   |
19617 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 ALA H 2 PRO HB2 1.80 3 ALA H 2 PRO HA 1.80 4 ALA H 3 ALA QB 1.80 4 ALA H 3 ALA HA 1.80 4 ALA H 4 ALA HA 1.80 4 ALA H 5 LEU H 1.80 4 ALA H 32 THR H 1.80 4 ALA H 33 ASP HB3 1.80 5 LEU H 5 LEU HB3 1.80 5 LEU H 5 LEU HB2 1.80 5 LEU H 4 ALA QB 1.80 5 LEU H 5 LEU HA 1.80 5 LEU H 4 ALA HA 1.80 5 LEU H 4 ALA H 1.80 5 LEU H 5 LEU QD2 1.80 5 LEU H 32 THR H 1.80 5 LEU H 33 ASP H 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 5 LEU HA 1.80 6 VAL H 6 VAL HA 1.80 6 VAL H 6 VAL QG1 1.80 6 VAL H 81 GLY H 1.80 7 SER H 6 VAL HB 1.80 7 SER H 7 SER HB3 1.80 7 SER H 6 VAL HA 1.80 7 SER H 7 SER HA 1.80 7 SER H 6 VAL H 1.80 7 SER H 6 VAL QG1 1.80 7 SER H 32 THR H 1.80 7 SER H 31 PHE HA 1.80 7 SER H 31 PHE HB3 1.80 7 SER H 31 PHE H 1.80 7 SER H 30 ILE HB 1.80 7 SER H 30 ILE QG2 1.80 7 SER H 30 ILE QD1 1.80 7 SER H 30 ILE H 1.80 8 ILE H 7 SER HA 1.80 8 ILE H 7 SER HB2 1.80 8 ILE H 7 SER HB3 1.80 9 SER H 8 ILE HB 1.80 9 SER H 9 SER HB2 1.80 9 SER H 8 ILE HA 1.80 9 SER H 9 SER HA 1.80 9 SER H 8 ILE QG2 1.80 9 SER H 29 GLY H 1.80 9 SER H 27 ALA HA 1.80 9 SER H 28 THR H 1.80 9 SER H 28 THR HA 1.80 9 SER H 28 THR QG2 1.80 10 VAL H 10 VAL HB 1.80 10 VAL H 9 SER HB2 1.80 10 VAL H 9 SER HA 1.80 10 VAL H 10 VAL HA 1.80 10 VAL H 10 VAL QG2 1.80 11 SER H 10 VAL HA 1.80 11 SER H 10 VAL HB 1.80 11 SER H 10 VAL QG2 1.80 11 SER H 10 VAL QG1 1.80 11 SER H 27 ALA HA 1.80 11 SER H 26 LYS HA 1.80 11 SER H 26 LYS H 1.80 11 SER H 27 ALA H 1.80 13 THR H 13 THR HB 1.80 14 ASN H 13 THR HA 1.80 14 ASN H 13 THR HB 1.80 14 ASN H 14 ASN HB2 1.80 14 ASN H 14 ASN HB3 1.80 14 ASN H 13 THR QG2 1.80 15 SER H 14 ASN HB2 1.80 15 SER H 15 SER HB3 1.80 15 SER H 15 SER HB2 1.80 15 SER H 14 ASN HA 1.80 15 SER H 87 ASP H 1.80 15 SER H 87 ASP HB2 1.80 15 SER H 89 LYS HB2 1.80 15 SER H 88 PHE HA 1.80 15 SER H 89 LYS H 1.80 16 THR H 16 THR HA 1.80 16 THR H 15 SER HA 1.80 16 THR H 15 SER HB2 1.80 16 THR H 15 SER HB3 1.80 17 VAL H 17 VAL HB 1.80 17 VAL H 16 THR HB 1.80 17 VAL H 17 VAL HA 1.80 17 VAL H 16 THR HA 1.80 17 VAL H 90 VAL HA 1.80 17 VAL H 91 THR H 1.80 17 VAL H 90 VAL QG2 1.80 17 VAL H 89 LYS H 1.80 17 VAL H 90 VAL HB 1.80 17 VAL H 89 LYS HB2 1.80 17 VAL H 91 THR QG2 1.80 17 VAL H 89 LYS HA 1.80 18 ALA H 18 ALA QB 1.80 18 ALA H 18 ALA HA 1.80 18 ALA H 17 VAL QG1 1.80 18 ALA H 17 VAL HA 1.80 18 ALA H 17 VAL HB 1.80 18 ALA H 21 LEU HB3 1.80 19 LYS H 18 ALA HA 1.80 19 LYS H 19 LYS HA 1.80 19 LYS H 18 ALA QB 1.80 19 LYS H 19 LYS HB3 1.80 20 GLY H 19 LYS HB3 1.80 20 GLY H 19 LYS HA 1.80 20 GLY H 20 GLY HA2 1.80 21 LEU H 21 LEU HB3 1.80 21 LEU H 20 GLY HA3 1.80 21 LEU H 20 GLY HA2 1.80 21 LEU H 21 LEU HA 1.80 21 LEU H 67 THR QG2 1.80 21 LEU H 67 THR HA 1.80 21 LEU H 67 THR H 1.80 21 LEU H 68 LEU H 1.80 21 LEU H 68 LEU HA 1.80 22 GLN H 21 LEU HB3 1.80 22 GLN H 21 LEU HA 1.80 22 GLN H 22 GLN HB2 1.80 22 GLN H 21 LEU QD1 1.80 23 GLU H 22 GLN HB2 1.80 23 GLU H 22 GLN HA 1.80 23 GLU H 64 LEU HA 1.80 23 GLU H 65 ALA H 1.80 23 GLU H 65 ALA QB 1.80 23 GLU H 66 SER HA 1.80 23 GLU H 66 SER HB2 1.80 24 ASN H 23 GLU HB3 1.80 24 ASN H 23 GLU HB2 1.80 24 ASN H 24 ASN HB3 1.80 24 ASN H 23 GLU HA 1.80 24 ASN H 25 PHE H 1.80 24 ASN H 24 ASN HA 1.80 25 PHE H 25 PHE HB3 1.80 25 PHE H 25 PHE HB2 1.80 25 PHE H 24 ASN HA 1.80 25 PHE H 26 LYS H 1.80 25 PHE H 24 ASN H 1.80 25 PHE H 63 GLY HA2 1.80 25 PHE H 63 GLY H 1.80 25 PHE H 64 LEU HA 1.80 25 PHE H 64 LEU HB3 1.80 25 PHE H 62 HIS H 1.80 25 PHE H 62 HIS HA 1.80 26 LYS H 25 PHE H 1.80 26 LYS H 26 LYS HA 1.80 26 LYS H 26 LYS HB2 1.80 26 LYS H 25 PHE HA 1.80 26 LYS H 25 PHE HB2 1.80 26 LYS H 25 PHE HB3 1.80 26 LYS H 10 VAL HA 1.80 26 LYS H 11 SER H 1.80 27 ALA H 26 LYS HB2 1.80 27 ALA H 26 LYS HA 1.80 27 ALA H 27 ALA HA 1.80 27 ALA H 28 THR H 1.80 28 THR H 27 ALA QB 1.80 28 THR H 28 THR HA 1.80 28 THR H 27 ALA HA 1.80 28 THR H 27 ALA H 1.80 28 THR H 28 THR QG2 1.80 28 THR H 9 SER H 1.80 28 THR H 10 VAL HB 1.80 28 THR H 10 VAL HA 1.80 28 THR H 9 SER HB2 1.80 28 THR H 9 SER HA 1.80 28 THR H 8 ILE HB 1.80 29 GLY H 28 THR QG2 1.80 29 GLY H 28 THR HA 1.80 29 GLY H 28 THR QG2 1.80 29 GLY H 37 SER H 1.80 29 GLY H 39 ILE H 1.80 30 ILE H 29 GLY HA3 1.80 30 ILE H 29 GLY HA2 1.80 30 ILE H 30 ILE QG2 1.80 30 ILE H 8 ILE HB 1.80 30 ILE H 8 ILE QG2 1.80 30 ILE H 7 SER H 1.80 30 ILE H 7 SER HB2 1.80 30 ILE H 6 VAL HB 1.80 31 PHE H 30 ILE QD1 1.80 31 PHE H 30 ILE HB 1.80 31 PHE H 31 PHE HB3 1.80 31 PHE H 31 PHE HB2 1.80 31 PHE H 30 ILE HA 1.80 31 PHE H 31 PHE HA 1.80 31 PHE H 33 ASP H 1.80 31 PHE H 32 THR H 1.80 31 PHE H 34 ASN HA 1.80 31 PHE H 6 VAL H 1.80 32 THR H 33 ASP HB3 1.80 32 THR H 31 PHE HB3 1.80 32 THR H 31 PHE HB2 1.80 32 THR H 32 THR HB 1.80 32 THR H 31 PHE HA 1.80 32 THR H 33 ASP H 1.80 32 THR H 4 ALA HA 1.80 32 THR H 3 ALA QB 1.80 33 ASP H 32 THR H 1.80 33 ASP H 34 ASN H 1.80 33 ASP H 35 SER H 1.80 33 ASP H 31 PHE HA 1.80 33 ASP H 33 ASP HA 1.80 33 ASP H 32 THR HB 1.80 33 ASP H 34 ASN HA 1.80 33 ASP H 31 PHE HB3 1.80 33 ASP H 33 ASP HB3 1.80 33 ASP H 3 ALA QB 1.80 34 ASN H 32 THR H 1.80 34 ASN H 35 SER H 1.80 34 ASN H 33 ASP H 1.80 34 ASN H 31 PHE HA 1.80 34 ASN H 33 ASP HA 1.80 34 ASN H 34 ASN HA 1.80 34 ASN H 33 ASP HB2 1.80 34 ASN H 33 ASP HB3 1.80 34 ASN H 3 ALA H 1.80 35 SER H 34 ASN HB2 1.80 35 SER H 35 SER HB3 1.80 35 SER H 34 ASN HA 1.80 35 SER H 33 ASP H 1.80 35 SER H 34 ASN H 1.80 35 SER H 32 THR H 1.80 35 SER H 32 THR HA 1.80 36 ASN H 35 SER H 1.80 36 ASN H 35 SER HA 1.80 36 ASN H 34 ASN HB2 1.80 36 ASN H 36 ASN HA 1.80 37 SER H 40 THR H 1.80 37 SER H 39 ILE H 1.80 37 SER H 36 ASN H 1.80 37 SER H 37 SER HA 1.80 37 SER H 36 ASN HA 1.80 37 SER H 35 SER HA 1.80 37 SER H 40 THR HB 1.80 37 SER H 37 SER HB2 1.80 38 ASP H 40 THR H 1.80 38 ASP H 38 ASP HA 1.80 38 ASP H 37 SER HA 1.80 38 ASP H 37 SER HB2 1.80 38 ASP H 38 ASP HB2 1.80 38 ASP H 38 ASP HB3 1.80 39 ILE H 39 ILE HB 1.80 39 ILE H 38 ASP HB3 1.80 39 ILE H 38 ASP HB2 1.80 39 ILE H 37 SER HB2 1.80 39 ILE H 40 THR HA 1.80 39 ILE H 38 ASP HA 1.80 39 ILE H 42 GLN H 1.80 40 THR H 37 SER H 1.80 40 THR H 42 GLN H 1.80 40 THR H 43 VAL H 1.80 40 THR H 40 THR HA 1.80 40 THR H 38 ASP HB2 1.80 40 THR H 39 ILE HB 1.80 40 THR H 40 THR QG2 1.80 41 ASP H 42 GLN H 1.80 41 ASP H 40 THR HA 1.80 41 ASP H 40 THR HB 1.80 41 ASP H 41 ASP HB2 1.80 41 ASP H 40 THR QG2 1.80 41 ASP H 39 ILE QD1 1.80 42 GLN H 43 VAL HB 1.80 42 GLN H 42 GLN HB3 1.80 42 GLN H 42 GLN HG2 1.80 42 GLN H 41 ASP HA 1.80 42 GLN H 40 THR HB 1.80 42 GLN H 39 ILE HA 1.80 42 GLN H 43 VAL H 1.80 42 GLN H 41 ASP H 1.80 43 VAL H 41 ASP H 1.80 43 VAL H 42 GLN H 1.80 43 VAL H 42 GLN HA 1.80 43 VAL H 41 ASP HA 1.80 43 VAL H 42 GLN HG3 1.80 43 VAL H 42 GLN HB3 1.80 43 VAL H 43 VAL HB 1.80 44 THR H 43 VAL HA 1.80 44 THR H 44 THR HB 1.80 44 THR H 44 THR QG2 1.80 44 THR H 43 VAL HB 1.80 44 THR H 78 SER H 1.80 44 THR H 78 SER HA 1.80 44 THR H 78 SER HB2 1.80 44 THR H 78 SER HB3 1.80 44 THR H 79 ILE H 1.80 44 THR H 79 ILE HB 1.80 44 THR H 79 ILE QG2 1.80 45 TRP H 45 TRP HA 1.80 45 TRP H 44 THR HA 1.80 45 TRP H 44 THR HB 1.80 45 TRP H 57 ASN H 1.80 46 ASP H 45 TRP HA 1.80 46 ASP H 46 ASP HA 1.80 46 ASP H 46 ASP HB2 1.80 46 ASP H 76 THR H 1.80 46 ASP H 76 THR HA 1.80 46 ASP H 75 VAL HA 1.80 46 ASP H 77 ALA HA 1.80 46 ASP H 76 THR HB 1.80 46 ASP H 76 THR QG2 1.80 47 SER H 46 ASP HA 1.80 47 SER H 47 SER HB2 1.80 47 SER H 47 SER HA 1.80 47 SER H 46 ASP HB2 1.80 47 SER H 55 ILE H 1.80 48 SER H 47 SER HB2 1.80 48 SER H 48 SER HB2 1.80 48 SER H 48 SER HA 1.80 48 SER H 47 SER HA 1.80 48 SER H 49 ASN H 1.80 48 SER H 73 VAL H 1.80 48 SER H 74 LYS H 1.80 48 SER H 74 LYS HB2 1.80 48 SER H 75 VAL HA 1.80 48 SER H 53 LEU HA 1.80 48 SER H 73 VAL HA 1.80 49 ASN H 49 ASN HB2 1.80 49 ASN H 48 SER HB2 1.80 49 ASN H 48 SER HA 1.80 49 ASN H 49 ASN HA 1.80 49 ASN H 48 SER H 1.80 49 ASN H 50 THR H 1.80 50 THR H 49 ASN HB3 1.80 50 THR H 49 ASN HB2 1.80 50 THR H 49 ASN HA 1.80 50 THR H 49 ASN H 1.80 50 THR H 51 ASP H 1.80 50 THR H 50 THR QG2 1.80 51 ASP H 52 ILE QG2 1.80 51 ASP H 50 THR QG2 1.80 51 ASP H 50 THR HB 1.80 51 ASP H 50 THR HA 1.80 51 ASP H 52 ILE H 1.80 51 ASP H 50 THR H 1.80 52 ILE H 52 ILE HB 1.80 52 ILE H 51 ASP HB3 1.80 52 ILE H 51 ASP HB2 1.80 52 ILE H 52 ILE HA 1.80 52 ILE H 51 ASP HA 1.80 52 ILE H 51 ASP H 1.80 52 ILE H 52 ILE QG2 1.80 52 ILE H 53 LEU QD2 1.80 52 ILE H 68 LEU H 1.80 53 LEU H 52 ILE H 1.80 53 LEU H 53 LEU HA 1.80 53 LEU H 52 ILE HA 1.80 53 LEU H 52 ILE HB 1.80 53 LEU H 52 ILE QG2 1.80 54 SER H 53 LEU HA 1.80 54 SER H 54 SER HB2 1.80 54 SER H 54 SER HB3 1.80 54 SER H 53 LEU HB3 1.80 54 SER H 53 LEU QD2 1.80 54 SER H 67 THR H 1.80 54 SER H 66 SER H 1.80 54 SER H 66 SER HA 1.80 54 SER H 66 SER HB3 1.80 54 SER H 65 ALA HA 1.80 54 SER H 67 THR HA 1.80 55 ILE H 54 SER HA 1.80 55 ILE H 54 SER HB2 1.80 55 ILE H 54 SER HB3 1.80 55 ILE H 55 ILE QG2 1.80 56 SER H 55 ILE HA 1.80 56 SER H 56 SER HA 1.80 56 SER H 56 SER HB2 1.80 56 SER H 55 ILE QG2 1.80 56 SER H 64 LEU H 1.80 56 SER H 64 LEU HA 1.80 56 SER H 64 LEU HB2 1.80 56 SER H 64 LEU HB3 1.80 56 SER H 65 ALA HA 1.80 56 SER H 65 ALA QB 1.80 57 ASN H 57 ASN HB3 1.80 57 ASN H 57 ASN HB2 1.80 57 ASN H 56 SER HB2 1.80 57 ASN H 56 SER HA 1.80 57 ASN H 57 ASN HA 1.80 57 ASN H 58 ALA H 1.80 58 ALA H 57 ASN H 1.80 58 ALA H 57 ASN HA 1.80 58 ALA H 58 ALA HA 1.80 58 ALA H 57 ASN HB2 1.80 58 ALA H 57 ASN HB3 1.80 58 ALA H 58 ALA QB 1.80 59 SER H 58 ALA HA 1.80 59 SER H 59 SER HB2 1.80 59 SER H 58 ALA QB 1.80 59 SER H 60 ASP H 1.80 60 ASP H 60 ASP HB3 1.80 60 ASP H 60 ASP HB2 1.80 60 ASP H 61 SER HB3 1.80 60 ASP H 59 SER HB2 1.80 60 ASP H 59 SER HA 1.80 60 ASP H 61 SER H 1.80 60 ASP H 62 HIS H 1.80 61 SER H 62 HIS H 1.80 61 SER H 60 ASP H 1.80 61 SER H 60 ASP HA 1.80 61 SER H 61 SER HB2 1.80 61 SER H 61 SER HB3 1.80 61 SER H 62 HIS HB3 1.80 61 SER H 38 ASP H 1.80 62 HIS H 62 HIS HA 1.80 62 HIS H 62 HIS HB3 1.80 62 HIS H 63 GLY H 1.80 62 HIS H 61 SER HB2 1.80 62 HIS H 61 SER HA 1.80 62 HIS H 61 SER H 1.80 62 HIS H 60 ASP H 1.80 63 GLY H 63 GLY HA3 1.80 63 GLY H 63 GLY HA2 1.80 63 GLY H 62 HIS HA 1.80 63 GLY H 62 HIS H 1.80 63 GLY H 25 PHE H 1.80 64 LEU H 64 LEU HB3 1.80 64 LEU H 64 LEU HB2 1.80 64 LEU H 64 LEU QD2 1.80 64 LEU H 64 LEU QD1 1.80 64 LEU H 63 GLY HA3 1.80 64 LEU H 63 GLY HA2 1.80 64 LEU H 64 LEU HA 1.80 64 LEU H 56 SER H 1.80 64 LEU H 56 SER HB2 1.80 64 LEU H 57 ASN H 1.80 64 LEU H 57 ASN HB3 1.80 64 LEU H 56 SER HA 1.80 65 ALA H 65 ALA HA 1.80 65 ALA H 64 LEU HA 1.80 65 ALA H 64 LEU HB2 1.80 65 ALA H 64 LEU HB3 1.80 65 ALA H 64 LEU QD2 1.80 65 ALA H 24 ASN H 1.80 65 ALA H 23 GLU H 1.80 65 ALA H 22 GLN HA 1.80 65 ALA H 24 ASN HA 1.80 65 ALA H 23 GLU HB2 1.80 65 ALA H 24 ASN HB3 1.80 66 SER H 65 ALA HA 1.80 66 SER H 66 SER HA 1.80 66 SER H 66 SER HB2 1.80 66 SER H 66 SER HB3 1.80 66 SER H 65 ALA QB 1.80 66 SER H 54 SER H 1.80 66 SER H 55 ILE HA 1.80 66 SER H 55 ILE QG2 1.80 66 SER H 55 ILE QD1 1.80 66 SER H 54 SER HA 1.80 67 THR H 67 THR QG2 1.80 67 THR H 66 SER HB3 1.80 67 THR H 66 SER HB2 1.80 67 THR H 67 THR HB 1.80 67 THR H 66 SER HA 1.80 67 THR H 22 GLN H 1.80 67 THR H 21 LEU H 1.80 67 THR H 22 GLN HA 1.80 68 LEU H 69 ASN H 1.80 68 LEU H 67 THR HA 1.80 68 LEU H 67 THR HB 1.80 68 LEU H 68 LEU HB2 1.80 68 LEU H 67 THR QG2 1.80 68 LEU H 52 ILE H 1.80 68 LEU H 53 LEU HA 1.80 68 LEU H 52 ILE QG2 1.80 68 LEU H 53 LEU HB2 1.80 68 LEU H 53 LEU HB3 1.80 68 LEU H 52 ILE HA 1.80 69 ASN H 68 LEU QD1 1.80 69 ASN H 68 LEU HB2 1.80 69 ASN H 69 ASN HB2 1.80 69 ASN H 69 ASN HA 1.80 69 ASN H 68 LEU H 1.80 69 ASN H 68 LEU HA 1.80 69 ASN H 20 GLY H 1.80 69 ASN H 19 LYS HA 1.80 70 GLN H 69 ASN H 1.80 70 GLN H 69 ASN HA 1.80 70 GLN H 70 GLN HA 1.80 70 GLN H 69 ASN HB3 1.80 70 GLN H 70 GLN HG2 1.80 70 GLN H 70 GLN HB2 1.80 70 GLN H 51 ASP H 1.80 71 GLY H 71 GLY HA2 1.80 71 GLY H 70 GLN HA 1.80 71 GLY H 71 GLY HA3 1.80 71 GLY H 70 GLN HG2 1.80 71 GLY H 70 GLN HB2 1.80 71 GLY H 90 VAL H 1.80 71 GLY H 90 VAL HA 1.80 71 GLY H 89 LYS HA 1.80 71 GLY H 90 VAL HB 1.80 71 GLY H 90 VAL QG2 1.80 71 GLY H 91 THR QG2 1.80 71 GLY H 91 THR HA 1.80 72 ASN H 72 ASN HB3 1.80 72 ASN H 72 ASN HB2 1.80 72 ASN H 71 GLY HA3 1.80 72 ASN H 71 GLY HA2 1.80 72 ASN H 72 ASN HA 1.80 73 VAL H 72 ASN HA 1.80 73 VAL H 73 VAL HA 1.80 73 VAL H 72 ASN HB2 1.80 73 VAL H 72 ASN HB3 1.80 73 VAL H 73 VAL HB 1.80 73 VAL H 89 LYS HA 1.80 73 VAL H 89 LYS HB2 1.80 73 VAL H 88 PHE H 1.80 73 VAL H 88 PHE HB2 1.80 73 VAL H 87 ASP HA 1.80 74 LYS H 74 LYS HA 1.80 74 LYS H 73 VAL HA 1.80 74 LYS H 73 VAL HB 1.80 74 LYS H 74 LYS HB2 1.80 74 LYS H 73 VAL QG2 1.80 74 LYS H 48 SER H 1.80 75 VAL H 74 LYS HA 1.80 75 VAL H 75 VAL HA 1.80 75 VAL H 74 LYS HB2 1.80 75 VAL H 75 VAL HB 1.80 75 VAL H 75 VAL QG2 1.80 75 VAL H 85 SER HA 1.80 75 VAL H 86 THR HA 1.80 75 VAL H 86 THR H 1.80 75 VAL H 86 THR HB 1.80 75 VAL H 87 ASP HA 1.80 75 VAL H 87 ASP HB2 1.80 76 THR H 75 VAL HA 1.80 76 THR H 75 VAL HB 1.80 76 THR H 76 THR HB 1.80 76 THR H 76 THR QG2 1.80 76 THR H 75 VAL QG2 1.80 76 THR H 46 ASP H 1.80 76 THR H 47 SER HA 1.80 76 THR H 47 SER HB2 1.80 76 THR H 46 ASP HB2 1.80 76 THR H 46 ASP HA 1.80 76 THR H 47 SER H 1.80 77 ALA H 76 THR QG2 1.80 77 ALA H 76 THR HB 1.80 77 ALA H 77 ALA HA 1.80 77 ALA H 76 THR HA 1.80 77 ALA H 85 SER H 1.80 77 ALA H 85 SER HA 1.80 77 ALA H 85 SER HB3 1.80 77 ALA H 84 GLY HA3 1.80 77 ALA H 84 GLY HA2 1.80 77 ALA H 84 GLY H 1.80 77 ALA H 83 GLN HB2 1.80 77 ALA H 83 GLN HA 1.80 78 SER H 78 SER HB3 1.80 78 SER H 78 SER HB2 1.80 78 SER H 77 ALA HA 1.80 78 SER H 78 SER HA 1.80 78 SER H 44 THR HB 1.80 78 SER H 44 THR HA 1.80 78 SER H 44 THR QG2 1.80 78 SER H 43 VAL HA 1.80 78 SER H 44 THR H 1.80 79 ILE H 78 SER HA 1.80 79 ILE H 78 SER HB2 1.80 79 ILE H 78 SER HB3 1.80 79 ILE H 79 ILE HA 1.80 79 ILE H 79 ILE HB 1.80 79 ILE H 82 ILE H 1.80 79 ILE H 80 GLY H 1.80 80 GLY H 81 GLY H 1.80 80 GLY H 79 ILE H 1.80 80 GLY H 79 ILE HA 1.80 80 GLY H 79 ILE HB 1.80 80 GLY H 79 ILE QD1 1.80 80 GLY H 79 ILE QG2 1.80 81 GLY H 79 ILE H 1.80 81 GLY H 82 ILE HB 1.80 81 GLY H 79 ILE HA 1.80 81 GLY H 82 ILE QG2 1.80 81 GLY H 82 ILE QD1 1.80 81 GLY H 6 VAL H 1.80 82 ILE H 81 GLY HA2 1.80 82 ILE H 81 GLY HA3 1.80 82 ILE H 82 ILE QG2 1.80 82 ILE H 79 ILE H 1.80 83 GLN H 83 GLN HA 1.80 83 GLN H 82 ILE HA 1.80 83 GLN H 83 GLN HB3 1.80 83 GLN H 82 ILE QG2 1.80 83 GLN H 8 ILE H 1.80 83 GLN H 10 VAL H 1.80 84 GLY H 83 GLN HA 1.80 84 GLY H 84 GLY HA2 1.80 84 GLY H 84 GLY HA3 1.80 84 GLY H 83 GLN HB3 1.80 84 GLY H 83 GLN HB2 1.80 84 GLY H 77 ALA H 1.80 84 GLY H 77 ALA HA 1.80 84 GLY H 77 ALA QB 1.80 84 GLY H 78 SER HA 1.80 84 GLY H 76 THR HA 1.80 84 GLY H 76 THR QG2 1.80 85 SER H 85 SER HA 1.80 85 SER H 84 GLY HA2 1.80 85 SER H 84 GLY HA3 1.80 86 THR H 85 SER HA 1.80 86 THR H 86 THR HA 1.80 86 THR H 86 THR HB 1.80 86 THR H 85 SER HB2 1.80 86 THR H 75 VAL H 1.80 86 THR H 75 VAL HB 1.80 86 THR H 76 THR HA 1.80 86 THR H 75 VAL HA 1.80 86 THR H 76 THR QG2 1.80 86 THR H 75 VAL QG2 1.80 87 ASP H 87 ASP HA 1.80 87 ASP H 86 THR HA 1.80 87 ASP H 86 THR HB 1.80 87 ASP H 87 ASP HB2 1.80 87 ASP H 14 ASN HA 1.80 87 ASP H 14 ASN HB3 1.80 87 ASP H 13 THR HA 1.80 87 ASP H 13 THR H 1.80 87 ASP H 15 SER H 1.80 87 ASP H 15 SER HA 1.80 88 PHE H 88 PHE HA 1.80 88 PHE H 87 ASP HA 1.80 88 PHE H 87 ASP HB2 1.80 88 PHE H 74 LYS H 1.80 88 PHE H 73 VAL QG2 1.80 88 PHE H 73 VAL HB 1.80 88 PHE H 74 LYS HA 1.80 88 PHE H 73 VAL H 1.80 88 PHE H 72 ASN HA 1.80 88 PHE H 72 ASN HB2 1.80 89 LYS H 88 PHE HA 1.80 89 LYS H 88 PHE HB2 1.80 89 LYS H 88 PHE HB3 1.80 89 LYS H 89 LYS HB2 1.80 89 LYS H 16 THR QG2 1.80 89 LYS H 16 THR HB 1.80 89 LYS H 17 VAL HA 1.80 89 LYS H 15 SER HB3 1.80 89 LYS H 17 VAL H 1.80 89 LYS H 15 SER H 1.80 90 VAL H 89 LYS HA 1.80 90 VAL H 90 VAL HB 1.80 90 VAL H 89 LYS HB2 1.80 90 VAL H 71 GLY H 1.80 90 VAL H 71 GLY HA3 1.80 90 VAL H 72 ASN HA 1.80 90 VAL H 70 GLN HA 1.80 90 VAL H 72 ASN HB2 1.80 91 THR H 90 VAL HA 1.80 91 THR H 91 THR HA 1.80 91 THR H 90 VAL HB 1.80 91 THR H 90 VAL QG2 1.80 91 THR H 17 VAL H 1.80 91 THR H 19 LYS H 1.80 91 THR H 17 VAL HA 1.80 91 THR H 18 ALA HA 1.80 91 THR H 18 ALA QB 1.80 91 THR H 19 LYS HA 1.80 92 GLN H 91 THR HA 1.80 92 GLN H 91 THR HB 1.80 92 GLN H 92 GLN HA 1.80 92 GLN H 92 GLN HB2 1.80 92 GLN H 91 THR QG2 1.80
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