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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613081 |
5x1x   |
36048 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ILE H 79 ILE O 1.80 5 ILE N 79 ILE O 1.80 5 ILE O 7 VAL H 1.80 5 ILE O 7 VAL N 1.80 7 VAL H 81 ARG O 1.80 7 VAL N 81 ARG O 1.80 8 VAL H 38 GLY O 1.80 8 VAL N 38 GLY O 1.80 9 GLY H 83 THR O 1.80 9 GLY N 83 THR O 1.80 10 ALA H 36 PRO O 1.80 10 ALA N 36 PRO O 1.80 11 ILE H 85 TYR O 1.80 11 ILE N 85 TYR O 1.80 13 PHE H 87 CYS O 1.80 13 PHE N 87 CYS O 1.80 14 SER H 17 LYS O 1.80 14 SER N 17 LYS O 1.80 14 SER O 17 LYS H 1.80 14 SER O 17 LYS N 1.80 21 ALA H 34 GLU O 1.80 21 ALA N 34 GLU O 1.80 33 TRP H 114 ASN O 1.80 33 TRP N 114 ASN O 1.80 21 ALA O 34 GLU H 1.80 21 ALA O 34 GLU N 1.80 6 ASN O 40 VAL H 1.80 6 ASN O 40 VAL N 1.80 41 GLU O 44 GLU H 1.80 41 GLU O 44 GLU N 1.80 45 THR O 49 ALA H 1.80 45 THR O 49 ALA N 1.80 46 GLU O 49 ALA H 1.80 46 GLU O 49 ALA N 1.80 46 GLU O 50 LEU H 1.80 46 GLU O 50 LEU N 1.80 47 LYS O 51 ILE H 1.80 47 LYS O 51 ILE N 1.80 48 ASP O 52 ARG H 1.80 48 ASP O 52 ARG N 1.80 49 ALA O 52 ARG H 1.80 49 ALA O 52 ARG N 1.80 49 ALA O 53 GLU H 1.80 49 ALA O 53 GLU N 1.80 50 LEU O 53 GLU H 1.80 50 LEU O 53 GLU N 1.80 50 LEU O 54 ILE H 1.80 50 LEU O 54 ILE N 1.80 52 ARG O 56 GLU H 1.80 52 ARG O 56 GLU N 1.80 53 GLU O 57 GLU H 1.80 53 GLU O 57 GLU N 1.80 53 GLU O 58 MET H 1.80 53 GLU O 58 MET N 1.80 54 ILE O 59 LYS H 1.80 54 ILE O 59 LYS N 1.80 54 ILE O 60 CYS H 1.80 54 ILE O 60 CYS N 1.80 65 GLY H 86 LYS O 1.80 65 GLY N 86 LYS O 1.80 68 VAL H 84 THR O 1.80 68 VAL N 84 THR O 1.80 71 THR H 82 LEU O 1.80 71 THR N 82 LEU O 1.80 73 HIS H 80 VAL O 1.80 73 HIS N 80 VAL O 1.80 75 TYR H 78 GLY O 1.80 75 TYR N 78 GLY O 1.80 73 HIS O 80 VAL H 1.80 73 HIS O 80 VAL N 1.80 5 ILE O 81 ARG H 1.80 5 ILE O 81 ARG N 1.80 71 THR O 82 LEU H 1.80 71 THR O 82 LEU N 1.80 66 ASP O 86 LYS H 1.80 66 ASP O 86 LYS N 1.80 11 ILE O 87 CYS H 1.80 11 ILE O 87 CYS N 1.80 63 ILE O 88 THR H 1.80 63 ILE O 88 THR N 1.80 22 GLN O 100 LYS H 1.80 22 GLN O 100 LYS N 1.80 106 SER O 109 GLU H 1.80 106 SER O 109 GLU N 1.80 107 ILE O 110 LEU H 1.80 107 ILE O 110 LEU N 1.80 109 GLU O 112 LYS H 1.80 109 GLU O 112 LYS N 1.80 110 LEU O 112 LYS H 1.80 110 LEU O 112 LYS N 1.80 110 LEU O 113 LEU H 1.80 110 LEU O 113 LEU N 1.80 112 LYS O 114 ASN H 1.80 112 LYS O 114 ASN N 1.80 110 LEU O 115 TRP H 1.80 110 LEU O 115 TRP N 1.80 113 LEU O 115 TRP H 1.80 113 LEU O 115 TRP N 1.80 116 ALA O 120 ILE H 1.80 116 ALA O 120 ILE N 1.80 119 ASP O 123 VAL H 1.80 119 ASP O 123 VAL N 1.80 120 ILE O 124 ASN H 1.80 120 ILE O 124 ASN N 1.80 121 PRO O 125 LYS H 1.80 121 PRO O 125 LYS N 1.80 123 VAL O 126 ILE H 1.80 123 VAL O 126 ILE N 1.80 124 ASN O 128 THR H 1.80 124 ASN O 128 THR N 1.80 125 LYS O 128 THR H 1.80 125 LYS O 128 THR N 1.80 125 LYS O 129 GLU H 1.80 125 LYS O 129 GLU N 1.80 126 ILE O 129 GLU H 1.80 126 ILE O 129 GLU N 1.80 5 ILE H 79 ILE O 1.80 5 ILE N 79 ILE O 1.80 5 ILE O 7 VAL H 1.80 5 ILE O 7 VAL N 1.80 7 VAL H 81 ARG O 1.80 7 VAL N 81 ARG O 1.80 8 VAL H 38 GLY O 1.80 8 VAL N 38 GLY O 1.80 9 GLY H 83 THR O 1.80 9 GLY N 83 THR O 1.80 10 ALA H 36 PRO O 1.80 10 ALA N 36 PRO O 1.80 11 ILE H 85 TYR O 1.80 11 ILE N 85 TYR O 1.80 13 PHE H 87 CYS O 1.80 13 PHE N 87 CYS O 1.80 14 SER H 17 LYS O 1.80 14 SER N 17 LYS O 1.80 14 SER O 17 LYS H 1.80 14 SER O 17 LYS N 1.80 21 ALA H 34 GLU O 1.80 21 ALA N 34 GLU O 1.80 33 TRP H 114 ASN O 1.80 33 TRP N 114 ASN O 1.80 21 ALA O 34 GLU H 1.80 21 ALA O 34 GLU N 1.80 6 ASN O 40 VAL H 1.80 6 ASN O 40 VAL N 1.80 41 GLU O 44 GLU H 1.80 41 GLU O 44 GLU N 1.80 45 THR O 49 ALA H 1.80 45 THR O 49 ALA N 1.80 46 GLU O 49 ALA H 1.80 46 GLU O 49 ALA N 1.80 46 GLU O 50 LEU H 1.80 46 GLU O 50 LEU N 1.80 47 LYS O 51 ILE H 1.80 47 LYS O 51 ILE N 1.80 48 ASP O 52 ARG H 1.80 48 ASP O 52 ARG N 1.80 49 ALA O 52 ARG H 1.80 49 ALA O 52 ARG N 1.80 49 ALA O 53 GLU H 1.80 49 ALA O 53 GLU N 1.80 50 LEU O 53 GLU H 1.80 50 LEU O 53 GLU N 1.80 50 LEU O 54 ILE H 1.80 50 LEU O 54 ILE N 1.80 52 ARG O 56 GLU H 1.80 52 ARG O 56 GLU N 1.80 53 GLU O 57 GLU H 1.80 53 GLU O 57 GLU N 1.80 53 GLU O 58 MET H 1.80 53 GLU O 58 MET N 1.80 54 ILE O 59 LYS H 1.80 54 ILE O 59 LYS N 1.80 54 ILE O 60 CYS H 1.80 54 ILE O 60 CYS N 1.80 65 GLY H 86 LYS O 1.80 65 GLY N 86 LYS O 1.80 68 VAL H 84 THR O 1.80 68 VAL N 84 THR O 1.80 71 THR H 82 LEU O 1.80 71 THR N 82 LEU O 1.80 73 HIS H 80 VAL O 1.80 73 HIS N 80 VAL O 1.80 75 TYR H 78 GLY O 1.80 75 TYR N 78 GLY O 1.80 73 HIS O 80 VAL H 1.80 73 HIS O 80 VAL N 1.80 5 ILE O 81 ARG H 1.80 5 ILE O 81 ARG N 1.80 71 THR O 82 LEU H 1.80 71 THR O 82 LEU N 1.80 66 ASP O 86 LYS H 1.80 66 ASP O 86 LYS N 1.80 11 ILE O 87 CYS H 1.80 11 ILE O 87 CYS N 1.80 63 ILE O 88 THR H 1.80 63 ILE O 88 THR N 1.80 22 GLN O 100 LYS H 1.80 22 GLN O 100 LYS N 1.80 106 SER O 109 GLU H 1.80 106 SER O 109 GLU N 1.80 107 ILE O 110 LEU H 1.80 107 ILE O 110 LEU N 1.80 109 GLU O 112 LYS H 1.80 109 GLU O 112 LYS N 1.80 110 LEU O 112 LYS H 1.80 110 LEU O 112 LYS N 1.80 110 LEU O 113 LEU H 1.80 110 LEU O 113 LEU N 1.80 112 LYS O 114 ASN H 1.80 112 LYS O 114 ASN N 1.80 110 LEU O 115 TRP H 1.80 110 LEU O 115 TRP N 1.80 113 LEU O 115 TRP H 1.80 113 LEU O 115 TRP N 1.80 116 ALA O 120 ILE H 1.80 116 ALA O 120 ILE N 1.80 119 ASP O 123 VAL H 1.80 119 ASP O 123 VAL N 1.80 120 ILE O 124 ASN H 1.80 120 ILE O 124 ASN N 1.80 121 PRO O 125 LYS H 1.80 121 PRO O 125 LYS N 1.80 123 VAL O 126 ILE H 1.80 123 VAL O 126 ILE N 1.80 124 ASN O 128 THR H 1.80 124 ASN O 128 THR N 1.80 125 LYS O 128 THR H 1.80 125 LYS O 128 THR N 1.80 125 LYS O 129 GLU H 1.80 125 LYS O 129 GLU N 1.80 126 ILE O 129 GLU H 1.80 126 ILE O 129 GLU N 1.80
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