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 | position | program | type | subtype | subsubtype |
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644704 |
6ne8   |
30551 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Hydrogen bond 10 LYS N 66 CYS O 3.50 10 LYS H 66 CYS O 2.50 10 LYS O 68 ALA N 3.50 10 LYS O 68 ALA H 2.50 12 LEU N 68 ALA O 3.50 12 LEU H 68 ALA O 2.50 13 THR O 17 TRP N 3.50 13 THR O 17 TRP H 2.50 16 GLU O 20 ALA N 3.50 16 GLU O 20 ALA H 2.50 17 TRP O 21 VAL N 3.50 17 TRP O 21 VAL H 2.50 17 TRP NE1 138 PRO O 3.50 17 TRP HE1 138 PRO O 2.50 18 GLU O 22 PHE N 3.50 18 GLU O 22 PHE H 2.50 19 GLU O 23 LYS N 3.50 19 GLU O 23 LYS H 2.50 19 GLU O 24 ASP N 3.50 19 GLU O 24 ASP H 2.50 27 PRO O 65 ARG N 3.50 27 PRO O 65 ARG H 2.50 28 LEU N 92 THR O 3.50 28 LEU H 92 THR O 2.50 28 LEU O 92 THR N 3.50 28 LEU O 92 THR H 2.50 29 MET N 65 ARG O 3.50 29 MET H 65 ARG O 2.50 29 MET O 67 VAL N 3.50 29 MET O 67 VAL H 2.50 30 VAL N 90 ILE O 3.50 30 VAL H 90 ILE O 2.50 30 VAL O 90 ILE N 3.50 30 VAL O 90 ILE H 2.50 31 LEU N 67 VAL O 3.50 31 LEU H 67 VAL O 2.50 31 LEU O 69 VAL N 3.50 31 LEU O 69 VAL H 2.50 32 VAL N 88 GLU O 3.50 32 VAL H 88 GLU O 2.50 32 VAL O 88 GLU N 3.50 32 VAL O 88 GLU H 2.50 34 ASN N 42 ASN OD1 3.50 34 ASN H 42 ASN OD1 2.50 38 ARG O 42 ASN N 3.50 38 ARG O 42 ASN H 2.50 40 LYS O 44 LYS N 3.50 40 LYS O 44 LYS H 2.50 41 GLU O 45 PHE N 3.50 41 GLU O 45 PHE H 2.50 42 ASN O 46 ARG N 3.50 42 ASN O 46 ARG H 2.50 43 GLU O 47 GLU N 3.50 43 GLU O 47 GLU H 2.50 44 LYS O 48 GLU N 3.50 44 LYS O 48 GLU H 2.50 45 PHE O 49 LEU N 3.50 45 PHE O 49 LEU H 2.50 46 ARG O 50 GLU N 3.50 46 ARG O 50 GLU H 2.50 47 GLU O 51 LYS N 3.50 47 GLU O 51 LYS H 2.50 48 GLU O 52 ALA N 3.50 48 GLU O 52 ALA H 2.50 49 LEU O 53 ILE N 3.50 49 LEU O 53 ILE H 2.50 50 GLU O 54 GLN N 3.50 50 GLU O 54 GLN H 2.50 51 LYS O 55 VAL N 3.50 51 LYS O 55 VAL H 2.50 52 ALA O 56 ILE N 3.50 52 ALA O 56 ILE H 2.50 54 GLN O 58 ASN N 3.50 54 GLN O 58 ASN H 2.50 55 VAL O 59 CYS N 3.50 55 VAL O 59 CYS H 2.50 57 TRP O 60 GLY N 3.50 57 TRP O 60 GLY H 2.50 57 TRP NE1 63 SER OG 3.50 57 TRP HE1 63 SER OG 2.50 70 ASP O 74 GLU N 3.50 70 ASP O 74 GLU H 2.50 74 GLU O 78 VAL N 3.50 74 GLU O 78 VAL H 2.50 75 THR O 79 SER N 3.50 75 THR O 79 SER H 2.50 76 ASP O 80 ALA N 3.50 76 ASP O 80 ALA H 2.50 77 LEU O 81 LEU N 3.50 77 LEU O 81 LEU H 2.50 89 ILE O 101 GLU N 3.50 89 ILE O 101 GLU H 2.50 91 PHE N 99 TYR O 3.50 91 PHE H 99 TYR O 2.50 91 PHE O 99 TYR N 3.50 91 PHE O 99 TYR H 2.50 93 LYS N 96 LYS O 3.50 93 LYS H 96 LYS O 2.50 95 GLY O 137 ILE N 3.50 95 GLY O 137 ILE H 2.50 97 ILE N 135 GLU O 3.50 97 ILE H 135 GLU O 2.50 97 ILE O 135 GLU N 3.50 97 ILE O 135 GLU H 2.50 106 THR O 110 LEU N 3.50 106 THR O 110 LEU H 2.50 107 ALA O 111 SER N 3.50 107 ALA O 111 SER H 2.50 108 ASP O 112 LYS N 3.50 108 ASP O 112 LYS H 2.50 109 GLU O 113 ILE N 3.50 109 GLU O 113 ILE H 2.50 110 LEU O 114 MET N 3.50 110 LEU O 114 MET H 2.50 111 SER O 115 ALA N 3.50 111 SER O 115 ALA H 2.50 112 LYS O 116 PHE N 3.50 112 LYS O 116 PHE H 2.50 113 ILE O 117 PHE N 3.50 113 ILE O 117 PHE H 2.50 115 ALA O 118 TYR N 3.50 115 ALA O 118 TYR H 2.50 115 ALA O 119 TYR N 3.50 115 ALA O 119 TYR H 2.50 115 ALA O 120 GLY N 3.50 115 ALA O 120 GLY H 2.50 124 PRO O 128 ASN N 3.50 124 PRO O 128 ASN H 2.50 125 PRO O 129 GLY N 3.50 125 PRO O 129 GLY H 2.50
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