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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578589 |
2mqg   |
25032 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 ILE H 3 ILE HA 1.80 3 ILE H 3 ILE HB 1.80 3 ILE H 5 ILE HG12 1.80 4 ASP H 3 ILE HA 1.80 4 ASP H 3 ILE HB 1.80 4 ASP H 4 ASP HB2 1.80 4 ASP H 4 ASP HB3 1.80 4 ASP H 4 ASP HA 1.80 4 ASP H 5 ILE H 1.80 5 ILE H 4 ASP HB2 1.80 5 ILE H 4 ASP HB3 1.80 5 ILE H 4 ASP HA 1.80 5 ILE H 5 ILE HB 1.80 6 THR H 5 ILE HA 1.80 7 VAL H 6 THR HA 1.80 7 VAL H 6 THR HB 1.80 7 VAL H 7 VAL HB 1.80 7 VAL H 7 VAL QQG 1.80 8 SER H 7 VAL HA 1.80 8 SER H 8 SER HA 1.80 8 SER H 7 VAL HB 1.80 8 SER H 7 VAL QQG 1.80 9 ALA H 8 SER HA 1.80 9 ALA H 8 SER H 1.80 10 ALA H 9 ALA HA 1.80 11 THR H 10 ALA HA 1.80 11 THR H 12 LEU H 1.80 12 LEU H 12 LEU QQD 1.80 12 LEU H 11 THR HA 1.80 12 LEU H 11 THR H 1.80 12 LEU H 11 THR HB 1.80 12 LEU H 12 LEU HB3 1.80 13 SER H 12 LEU HA 1.80 13 SER H 12 LEU QQD 1.80 13 SER H 12 LEU HG 1.80 13 SER H 12 LEU HB2 1.80 13 SER H 12 LEU HB3 1.80 13 SER H 13 SER HB2 1.80 13 SER H 14 SER H 1.80 13 SER H 87 GLY HA3 1.80 13 SER HA 87 GLY HA3 1.80 14 SER H 13 SER HA 1.80 14 SER H 13 SER HB2 1.80 14 SER H 13 SER HB3 1.80 14 SER H 15 ILE H 1.80 14 SER H 13 SER H 1.80 14 SER H 38 TYR HA 1.80 14 SER H 37 THR HB 1.80 15 ILE H 14 SER HA 1.80 15 ILE H 15 ILE HB 1.80 15 ILE HB 90 SER H 1.80 15 ILE H 89 VAL QQG 1.80 15 ILE HA 36 GLY HA2 1.80 16 SER H 15 ILE HA 1.80 16 SER H 15 ILE HB 1.80 16 SER H 17 ILE HA 1.80 16 SER H 16 SER HA 1.80 16 SER H 36 GLY H 1.80 16 SER H 34 ALA HA 1.80 16 SER H 36 GLY HA3 1.80 16 SER H 35 VAL HB 1.80 16 SER H 35 VAL HA 1.80 16 SER H 35 VAL QQG 1.80 17 ILE H 16 SER HA 1.80 17 ILE H 17 ILE HA 1.80 17 ILE H 18 SER H 1.80 18 SER H 17 ILE HA 1.80 18 SER H 17 ILE HB 1.80 18 SER H 19 PRO HB2 1.80 18 SER H 19 PRO HA 1.80 18 SER H 33 PHE HB3 1.80 18 SER H 33 PHE HB2 1.80 18 SER H 34 ALA HA 1.80 18 SER H 33 PHE H 1.80 19 PRO HA 93 THR HB 1.80 20 ILE H 19 PRO HA 1.80 20 ILE H 19 PRO HB2 1.80 20 ILE H 94 ILE H 1.80 21 ASN HD21 94 ILE HG12 1.80 21 ASN HD21 21 ASN HB2 1.80 21 ASN HD21 21 ASN HB3 1.80 22 THR H 21 ASN HA 1.80 22 THR H 21 ASN HB2 1.80 22 THR H 21 ASN HB3 1.80 22 THR H 22 THR HB 1.80 22 THR H 22 THR HA 1.80 22 THR H 95 LEU QQD 1.80 22 THR H 95 LEU HB2 1.80 22 THR H 96 THR H 1.80 22 THR HA 30 LYS HG3 1.80 23 ASN H 22 THR HA 1.80 23 ASN H 22 THR HB 1.80 23 ASN H 22 THR H 1.80 23 ASN H 23 ASN HA 1.80 23 ASN H 96 THR H 1.80 23 ASN H 96 THR HB 1.80 23 ASN H 95 LEU QQD 1.80 23 ASN HD22 95 LEU HA 1.80 23 ASN HD22 94 ILE HG13 1.80 23 ASN HD22 22 THR HA 1.80 23 ASN HD22 23 ASN HA 1.80 23 ASN HD22 24 ILE H 1.80 23 ASN HD22 23 ASN H 1.80 24 ILE H 23 ASN HA 1.80 24 ILE H 25 ASN HA 1.80 24 ILE H 23 ASN H 1.80 24 ILE H 24 ILE HB 1.80 24 ILE H 96 THR HA 1.80 24 ILE H 96 THR HB 1.80 24 ILE H 97 VAL HB 1.80 25 ASN H 24 ILE HA 1.80 25 ASN H 24 ILE HB 1.80 25 ASN H 25 ASN HA 1.80 25 ASN H 26 THR H 1.80 25 ASN HD22 98 ASN HA 1.80 25 ASN HD22 97 VAL HB 1.80 25 ASN HD22 25 ASN HA 1.80 25 ASN HD22 100 THR HA 1.80 25 ASN HD21 26 THR H 1.80 25 ASN HD21 25 ASN H 1.80 26 THR H 25 ASN HA 1.80 26 THR H 27 THR HA 1.80 27 THR HA 74 GLY H 1.80 28 VAL H 27 THR HA 1.80 28 VAL H 25 ASN H 1.80 28 VAL H 74 GLY HA3 1.80 30 LYS H 30 LYS HA 1.80 30 LYS H 73 THR H 1.80 30 LYS H 73 THR HA 1.80 30 LYS H 72 VAL HB 1.80 30 LYS HA 71 LEU HB3 1.80 31 GLN H 30 LYS HA 1.80 31 GLN H 30 LYS HG2 1.80 31 GLN H 30 LYS H 1.80 31 GLN H 31 GLN HA 1.80 31 GLN H 32 PHE H 1.80 31 GLN HE22 71 LEU HA 1.80 31 GLN HE22 70 GLY HA2 1.80 31 GLN HE22 32 PHE H 1.80 31 GLN HE22 70 GLY HA3 1.80 31 GLN HE22 71 LEU HB3 1.80 31 GLN HE22 32 PHE HA 1.80 31 GLN HE22 33 PHE HA 1.80 31 GLN HE22 32 PHE H 1.80 31 GLN HE22 31 GLN H 1.80 31 GLN HE22 31 GLN HA 1.80 31 GLN HA 71 LEU HA 1.80 32 PHE H 31 GLN HA 1.80 32 PHE H 33 PHE H 1.80 32 PHE H 32 PHE HA 1.80 32 PHE H 31 GLN H 1.80 32 PHE H 71 LEU HB3 1.80 32 PHE H 71 LEU HA 1.80 32 PHE H 70 GLY HA3 1.80 32 PHE HA 19 PRO HB2 1.80 33 PHE H 32 PHE HA 1.80 33 PHE H 33 PHE HA 1.80 33 PHE H 32 PHE H 1.80 33 PHE H 34 ALA H 1.80 33 PHE H 33 PHE HB2 1.80 33 PHE H 18 SER H 1.80 34 ALA H 33 PHE HA 1.80 34 ALA H 33 PHE HB2 1.80 34 ALA H 33 PHE HB3 1.80 34 ALA H 33 PHE H 1.80 34 ALA HA 17 ILE HA 1.80 35 VAL H 34 ALA HA 1.80 35 VAL H 35 VAL HB 1.80 35 VAL H 36 GLY H 1.80 35 VAL H 34 ALA H 1.80 35 VAL H 17 ILE HG12 1.80 35 VAL HA 45 ASP HB3 1.80 36 GLY H 35 VAL HA 1.80 36 GLY H 35 VAL HB 1.80 36 GLY H 35 VAL QQG 1.80 36 GLY H 36 GLY HA2 1.80 36 GLY H 36 GLY HA3 1.80 36 GLY H 45 ASP HA 1.80 36 GLY H 44 ALA H 1.80 36 GLY HA2 15 ILE HA 1.80 37 THR H 36 GLY HA2 1.80 37 THR H 36 GLY H 1.80 37 THR H 37 THR HB 1.80 37 THR H 38 TYR H 1.80 37 THR H 15 ILE HA 1.80 37 THR H 14 SER H 1.80 37 THR H 13 SER H 1.80 37 THR H 13 SER HB3 1.80 38 TYR H 37 THR HA 1.80 38 TYR H 37 THR HB 1.80 38 TYR H 39 SER H 1.80 38 TYR H 38 TYR HB2 1.80 38 TYR H 38 TYR HB3 1.80 38 TYR H 43 LYS H 1.80 38 TYR HA 13 SER HB3 1.80 39 SER H 38 TYR HA 1.80 39 SER H 38 TYR HB2 1.80 39 SER H 38 TYR HB3 1.80 39 SER H 38 TYR H 1.80 39 SER H 13 SER H 1.80 39 SER H 12 LEU H 1.80 39 SER H 13 SER HB2 1.80 39 SER H 12 LEU HA 1.80 39 SER H 12 LEU QQD 1.80 40 ASP H 39 SER H 1.80 40 ASP H 41 GLY H 1.80 40 ASP H 40 ASP HA 1.80 40 ASP H 41 GLY HA3 1.80 40 ASP H 40 ASP HB3 1.80 40 ASP HA 40 ASP HB2 1.80 40 ASP HA 40 ASP HB3 1.80 41 GLY H 40 ASP H 1.80 41 GLY H 40 ASP HB3 1.80 41 GLY H 39 SER H 1.80 41 GLY H 40 ASP H 1.80 41 GLY H 41 GLY HA2 1.80 41 GLY H 41 GLY HA3 1.80 42 THR H 41 GLY HA3 1.80 42 THR H 37 THR HA 1.80 42 THR H 38 TYR HB2 1.80 42 THR H 38 TYR HB3 1.80 42 THR H 38 TYR H 1.80 43 LYS H 44 ALA H 1.80 44 ALA H 44 ALA HA 1.80 44 ALA H 36 GLY HA3 1.80 44 ALA H 37 THR HA 1.80 44 ALA H 36 GLY H 1.80 45 ASP H 45 ASP HB2 1.80 45 ASP H 45 ASP HB3 1.80 45 ASP H 44 ALA HA 1.80 46 LEU H 45 ASP H 1.80 46 LEU H 45 ASP HA 1.80 46 LEU H 45 ASP HB2 1.80 46 LEU H 45 ASP HB3 1.80 46 LEU H 46 LEU QQD 1.80 46 LEU H 46 LEU HB3 1.80 46 LEU H 35 VAL HB 1.80 46 LEU H 35 VAL H 1.80 46 LEU H 34 ALA HA 1.80 47 THR H 46 LEU QQD 1.80 47 THR H 47 THR HB 1.80 47 THR H 47 THR HA 1.80 47 THR H 48 SER H 1.80 47 THR H 67 GLU H 1.80 48 SER H 47 THR HA 1.80 48 SER H 47 THR HB 1.80 48 SER H 49 SER HB2 1.80 48 SER H 49 SER HB3 1.80 48 SER H 49 SER H 1.80 49 SER H 48 SER HA 1.80 49 SER H 48 SER H 1.80 49 SER H 50 VAL H 1.80 49 SER H 49 SER HA 1.80 49 SER H 49 SER HB2 1.80 49 SER H 49 SER HB3 1.80 50 VAL H 49 SER HB2 1.80 50 VAL H 49 SER HB3 1.80 50 VAL H 49 SER H 1.80 50 VAL H 50 VAL QQG 1.80 50 VAL H 50 VAL HB 1.80 50 VAL H 50 VAL HA 1.80 50 VAL H 49 SER HA 1.80 51 THR H 50 VAL HA 1.80 51 THR H 50 VAL HB 1.80 51 THR H 50 VAL QQG 1.80 51 THR H 50 VAL H 1.80 51 THR H 51 THR HA 1.80 51 THR H 51 THR HB 1.80 51 THR H 85 THR H 1.80 51 THR H 85 THR HB 1.80 51 THR H 86 TYR HB2 1.80 51 THR H 86 TYR HB3 1.80 52 TRP H 51 THR HA 1.80 52 TRP H 51 THR HB 1.80 52 TRP H 52 TRP HA 1.80 52 TRP H 52 TRP HB2 1.80 52 TRP H 52 TRP HB3 1.80 52 TRP HA 84 ALA HA 1.80 52 TRP HE1 47 THR HB 1.80 52 TRP HE1 84 ALA HA 1.80 53 SER H 52 TRP HA 1.80 53 SER H 52 TRP HB2 1.80 53 SER H 52 TRP HB3 1.80 53 SER H 52 TRP H 1.80 53 SER H 53 SER HA 1.80 53 SER H 83 ILE H 1.80 53 SER H 83 ILE HB 1.80 53 SER H 84 ALA H 1.80 54 SER H 53 SER HA 1.80 54 SER H 54 SER HA 1.80 54 SER H 54 SER HB2 1.80 54 SER H 54 SER HB3 1.80 54 SER H 55 SER H 1.80 54 SER H 60 ALA H 1.80 54 SER HA 60 ALA HA 1.80 55 SER H 54 SER HA 1.80 55 SER H 54 SER HB2 1.80 55 SER H 54 SER HB3 1.80 55 SER H 55 SER HA 1.80 55 SER H 54 SER H 1.80 55 SER H 56 ASN H 1.80 55 SER H 80 PRO HA 1.80 55 SER H 81 THR H 1.80 55 SER HA 81 THR HB 1.80 56 ASN H 55 SER HA 1.80 56 ASN H 56 ASN HB2 1.80 56 ASN H 56 ASN HA 1.80 56 ASN H 57 GLN HA 1.80 56 ASN H 59 GLN H 1.80 56 ASN H 54 SER HB2 1.80 56 ASN H 54 SER HB3 1.80 56 ASN H 54 SER HA 1.80 56 ASN HD22 59 GLN HG3 1.80 56 ASN HD22 80 PRO HB2 1.80 56 ASN HD22 78 GLY HA2 1.80 56 ASN HD22 59 GLN HG2 1.80 56 ASN HD22 56 ASN HB2 1.80 56 ASN HD22 56 ASN HB3 1.80 56 ASN HD22 81 THR H 1.80 56 ASN HD21 56 ASN H 1.80 57 GLN H 57 GLN HB3 1.80 57 GLN H 57 GLN HB2 1.80 57 GLN HE22 57 GLN HB2 1.80 57 GLN HE22 57 GLN HB3 1.80 58 SER H 57 GLN HA 1.80 58 SER H 57 GLN HB3 1.80 58 SER H 57 GLN H 1.80 58 SER H 59 GLN H 1.80 58 SER H 58 SER HA 1.80 58 SER H 56 ASN HB2 1.80 58 SER H 56 ASN HB3 1.80 59 GLN H 58 SER HA 1.80 59 GLN H 59 GLN HA 1.80 59 GLN H 60 ALA H 1.80 59 GLN H 59 GLN HG2 1.80 59 GLN HE21 75 ILE HB 1.80 59 GLN HE21 56 ASN HB2 1.80 59 GLN HE21 74 GLY HA3 1.80 59 GLN HE21 74 GLY HA3 1.80 59 GLN HE21 59 GLN HG3 1.80 59 GLN HE21 59 GLN HG2 1.80 59 GLN HE21 58 SER HA 1.80 59 GLN HE21 59 GLN HA 1.80 59 GLN HE21 58 SER H 1.80 60 ALA H 59 GLN HA 1.80 60 ALA H 59 GLN HG2 1.80 60 ALA H 61 LYS H 1.80 60 ALA H 59 GLN H 1.80 60 ALA H 60 ALA HA 1.80 60 ALA H 56 ASN HB2 1.80 60 ALA H 54 SER HB2 1.80 60 ALA H 75 ILE H 1.80 60 ALA H 74 GLY HA2 1.80 60 ALA H 75 ILE HB 1.80 61 LYS H 60 ALA HA 1.80 61 LYS H 61 LYS HB3 1.80 61 LYS H 61 LYS HB2 1.80 61 LYS H 62 VAL H 1.80 61 LYS H 74 GLY HA2 1.80 61 LYS H 73 THR HB 1.80 61 LYS H 73 THR H 1.80 62 VAL H 61 LYS HA 1.80 62 VAL H 61 LYS HB2 1.80 62 VAL H 61 LYS HB3 1.80 62 VAL H 61 LYS H 1.80 62 VAL H 63 SER H 1.80 62 VAL H 52 TRP HB2 1.80 62 VAL HA 72 VAL HA 1.80 62 VAL HA 72 VAL H 1.80 63 SER H 62 VAL HA 1.80 63 SER H 64 ASN H 1.80 63 SER H 62 VAL H 1.80 63 SER H 62 VAL HB 1.80 63 SER H 71 LEU HB3 1.80 63 SER H 71 LEU HB2 1.80 63 SER H 71 LEU HA 1.80 63 SER H 72 VAL HA 1.80 63 SER H 71 LEU H 1.80 64 ASN H 63 SER HA 1.80 64 ASN H 64 ASN HA 1.80 64 ASN H 65 ALA H 1.80 64 ASN H 64 ASN HB2 1.80 64 ASN H 64 ASN HB3 1.80 64 ASN HD21 52 TRP HB3 1.80 64 ASN HD21 70 GLY HA2 1.80 64 ASN HD22 64 ASN HB3 1.80 64 ASN HB3 52 TRP HB2 1.80 65 ALA H 64 ASN HA 1.80 65 ALA H 64 ASN HB2 1.80 65 ALA H 64 ASN HB3 1.80 65 ALA H 64 ASN H 1.80 65 ALA H 65 ALA HA 1.80 65 ALA H 69 LYS H 1.80 65 ALA H 68 THR H 1.80 66 SER H 65 ALA HA 1.80 66 SER H 68 THR H 1.80 67 GLU H 67 GLU HA 1.80 67 GLU H 68 THR H 1.80 67 GLU H 66 SER H 1.80 68 THR H 67 GLU HA 1.80 68 THR H 69 LYS H 1.80 68 THR H 68 THR HA 1.80 68 THR H 69 LYS HA 1.80 68 THR HB 47 THR H 1.80 68 THR HA 46 LEU HB3 1.80 69 LYS H 68 THR HA 1.80 69 LYS H 69 LYS HA 1.80 69 LYS H 68 THR H 1.80 69 LYS H 70 GLY H 1.80 70 GLY H 69 LYS HA 1.80 70 GLY H 69 LYS H 1.80 70 GLY H 70 GLY HA2 1.80 70 GLY H 70 GLY HA3 1.80 70 GLY H 31 GLN HA 1.80 71 LEU H 70 GLY HA2 1.80 71 LEU H 71 LEU HA 1.80 71 LEU H 71 LEU HB2 1.80 71 LEU H 71 LEU HB3 1.80 71 LEU H 62 VAL HB 1.80 71 LEU H 63 SER H 1.80 72 VAL H 71 LEU HA 1.80 72 VAL H 71 LEU HB3 1.80 72 VAL H 72 VAL HB 1.80 72 VAL H 72 VAL HA 1.80 72 VAL H 31 GLN HA 1.80 72 VAL H 30 LYS H 1.80 72 VAL H 30 LYS HG2 1.80 72 VAL HB 62 VAL H 1.80 73 THR H 72 VAL HA 1.80 73 THR H 73 THR HB 1.80 73 THR H 61 LYS HA 1.80 74 GLY H 73 THR HA 1.80 74 GLY H 74 GLY HA2 1.80 74 GLY H 75 ILE H 1.80 74 GLY H 74 GLY HA3 1.80 75 ILE H 74 GLY HA2 1.80 75 ILE H 74 GLY HA3 1.80 75 ILE H 75 ILE HA 1.80 75 ILE H 75 ILE HB 1.80 75 ILE H 76 ALA HA 1.80 75 ILE H 60 ALA H 1.80 75 ILE H 59 GLN H 1.80 76 ALA H 75 ILE HA 1.80 76 ALA H 75 ILE HB 1.80 76 ALA H 75 ILE H 1.80 76 ALA H 77 SER H 1.80 76 ALA H 76 ALA HA 1.80 76 ALA H 58 SER H 1.80 77 SER H 76 ALA HA 1.80 77 SER H 77 SER HA 1.80 77 SER H 78 GLY H 1.80 77 SER H 98 ASN HA 1.80 77 SER HA 97 VAL HB 1.80 78 GLY H 77 SER HA 1.80 78 GLY H 78 GLY HA2 1.80 78 GLY H 97 VAL HB 1.80 79 ASN H 78 GLY HA2 1.80 79 ASN H 78 GLY HA3 1.80 81 THR H 80 PRO HA 1.80 81 THR H 80 PRO HB2 1.80 81 THR H 80 PRO HB3 1.80 81 THR H 81 THR HA 1.80 81 THR H 81 THR HB 1.80 81 THR H 56 ASN H 1.80 81 THR H 54 SER HA 1.80 81 THR H 55 SER HA 1.80 81 THR HA 94 ILE HA 1.80 82 ILE H 81 THR HA 1.80 82 ILE H 81 THR HB 1.80 82 ILE H 94 ILE H 1.80 82 ILE H 93 THR H 1.80 82 ILE H 93 THR HA 1.80 83 ILE H 82 ILE HA 1.80 83 ILE H 83 ILE HB 1.80 83 ILE H 53 SER H 1.80 83 ILE H 54 SER HB2 1.80 83 ILE H 54 SER HA 1.80 84 ALA H 83 ILE HA 1.80 84 ALA H 83 ILE HB 1.80 84 ALA H 85 THR H 1.80 84 ALA H 90 SER HA 1.80 84 ALA H 91 GLY H 1.80 84 ALA H 92 ASN H 1.80 84 ALA H 91 GLY HA3 1.80 84 ALA HA 52 TRP HA 1.80 85 THR H 84 ALA HA 1.80 85 THR H 85 THR HB 1.80 85 THR H 51 THR HB 1.80 85 THR H 51 THR HA 1.80 85 THR H 51 THR H 1.80 85 THR H 52 TRP H 1.80 85 THR H 52 TRP HA 1.80 85 THR H 52 TRP HB3 1.80 85 THR H 50 VAL HA 1.80 85 THR HB 51 THR H 1.80 86 TYR H 85 THR HA 1.80 86 TYR H 85 THR HB 1.80 86 TYR H 87 GLY H 1.80 86 TYR H 86 TYR HB2 1.80 86 TYR H 86 TYR HB3 1.80 86 TYR H 89 VAL HB 1.80 86 TYR H 90 SER H 1.80 86 TYR H 89 VAL H 1.80 86 TYR H 90 SER HA 1.80 87 GLY H 86 TYR HA 1.80 87 GLY H 86 TYR HB2 1.80 87 GLY H 86 TYR HB3 1.80 87 GLY H 87 GLY HA3 1.80 87 GLY H 87 GLY HA2 1.80 88 SER H 87 GLY HA3 1.80 88 SER H 88 SER HB2 1.80 88 SER H 88 SER HA 1.80 88 SER H 89 VAL H 1.80 88 SER HB2 14 SER HA 1.80 89 VAL H 88 SER HB2 1.80 89 VAL H 88 SER HB3 1.80 89 VAL H 88 SER H 1.80 89 VAL H 90 SER H 1.80 89 VAL H 90 SER HA 1.80 89 VAL H 89 VAL HB 1.80 89 VAL H 89 VAL HA 1.80 89 VAL H 86 TYR HA 1.80 89 VAL H 87 GLY HA3 1.80 90 SER H 89 VAL HA 1.80 90 SER H 89 VAL HB 1.80 90 SER H 89 VAL QQG 1.80 90 SER H 90 SER HA 1.80 90 SER H 89 VAL H 1.80 90 SER H 91 GLY H 1.80 90 SER H 15 ILE HB 1.80 90 SER HA 15 ILE HB 1.80 90 SER HA 85 THR HA 1.80 91 GLY H 90 SER HA 1.80 91 GLY H 92 ASN H 1.80 91 GLY H 91 GLY HA2 1.80 91 GLY H 85 THR H 1.80 91 GLY H 84 ALA H 1.80 91 GLY H 85 THR HA 1.80 92 ASN H 91 GLY HA2 1.80 92 ASN H 91 GLY HA3 1.80 92 ASN H 93 THR H 1.80 92 ASN H 19 PRO HA 1.80 93 THR H 94 ILE H 1.80 93 THR H 93 THR HA 1.80 93 THR H 81 THR HB 1.80 93 THR H 82 ILE HB 1.80 94 ILE H 93 THR HA 1.80 94 ILE H 94 ILE HB 1.80 95 LEU H 94 ILE HA 1.80 95 LEU H 94 ILE HB 1.80 95 LEU H 95 LEU QQD 1.80 95 LEU H 96 THR H 1.80 95 LEU H 94 ILE H 1.80 95 LEU H 81 THR H 1.80 95 LEU HA 22 THR HB 1.80 96 THR H 95 LEU HA 1.80 96 THR H 95 LEU HB2 1.80 96 THR H 95 LEU HB3 1.80 96 THR H 95 LEU QQD 1.80 96 THR H 96 THR HB 1.80 96 THR H 23 ASN HA 1.80 96 THR H 22 THR HB 1.80 96 THR H 24 ILE H 1.80 96 THR H 22 THR HB 1.80 97 VAL H 96 THR HB 1.80 97 VAL H 97 VAL HB 1.80 97 VAL H 78 GLY H 1.80 98 ASN H 97 VAL HB 1.80 98 ASN HD22 24 ILE H 1.80 98 ASN HD22 25 ASN HA 1.80 98 ASN HD22 98 ASN HA 1.80 99 LYS H 98 ASN HA 1.80 99 LYS H 99 LYS HA 1.80 100 THR H 99 LYS HA 1.80 101 ASP H 100 THR HA 1.80 101 ASP H 99 LYS H 1.80
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