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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22173 |
2jmh   |
7276 | cing | 1-original | 11 | DYANA/DIANA | distance | hydrogen bond | simple |
17 LEU O 21 GLN N 2.70 18 LEU O 22 ALA H 1.80 18 LEU O 22 ALA N 2.70 19 ILE O 23 ASN H 1.80 19 ILE O 23 ASN N 2.70 20 GLU O 24 HIS H 1.80 20 GLU O 24 HIS N 2.70 21 GLN O 25 ALA H 1.80 21 GLN O 25 ALA N 2.70 22 ALA O 26 ILE H 1.80 22 ALA O 26 ILE N 2.70 23 ASN O 27 GLU H 1.80 23 ASN O 27 GLU N 2.70 24 HIS O 28 LYS H 1.80 24 HIS O 28 LYS N 2.70 25 ALA O 29 GLY H 1.80 25 ALA O 29 GLY N 2.70 26 ILE O 30 GLU H 1.80 26 ILE O 30 GLU N 2.70 27 GLU O 31 HIS H 1.80 27 GLU O 31 HIS N 2.70 28 LYS O 32 GLN H 1.80 28 LYS O 32 GLN N 2.70 29 GLY O 33 LEU H 1.80 29 GLY O 33 LEU N 2.70 30 GLU O 34 LEU H 1.80 30 GLU O 34 LEU N 2.70 31 HIS O 35 TYR H 1.80 31 HIS O 35 TYR N 2.70 32 GLN O 36 LEU H 1.80 32 GLN O 36 LEU N 2.70 33 LEU O 37 GLN H 1.80 33 LEU O 37 GLN N 2.70 36 LEU O 40 LEU H 1.80 36 LEU O 40 LEU N 2.70 37 GLN O 41 ASP H 1.80 37 GLN O 41 ASP N 2.70 38 HIS O 42 GLU H 1.80 38 HIS O 42 GLU N 2.70 39 GLN O 43 LEU H 1.80 39 GLN O 43 LEU N 2.70 40 LEU O 44 ASN H 1.80 40 LEU O 44 ASN N 2.70 42 GLU O 46 ASN H 1.80 42 GLU O 46 ASN N 2.70 43 LEU O 47 LYS H 1.80 43 LEU O 47 LYS N 2.70 48 SER O 52 GLN H 1.80 48 SER O 52 GLN N 2.70 49 LYS O 53 GLU H 1.80 49 LYS O 53 GLU N 2.70 50 GLU O 54 LYS H 1.80 50 GLU O 54 LYS N 2.70 51 LEU O 55 ILE H 1.80 51 LEU O 55 ILE N 2.70 52 GLN O 56 ILE H 1.80 52 GLN O 56 ILE N 2.70 54 LYS O 58 GLU H 1.80 54 LYS O 58 GLU N 2.70 55 ILE O 59 LEU H 1.80 55 ILE O 59 LEU N 2.70 56 ILE O 60 ASP H 1.80 56 ILE O 60 ASP N 2.70 57 ARG O 61 VAL H 1.80 57 ARG O 61 VAL N 2.70 58 GLU O 62 VAL H 1.80 58 GLU O 62 VAL N 2.70 59 LEU O 63 CYS H 1.80 59 LEU O 63 CYS N 2.70 60 ASP O 64 ALA H 1.80 60 ASP O 64 ALA N 2.70 61 VAL O 65 MET H 1.80 61 VAL O 65 MET N 2.70 62 VAL O 66 ILE H 1.80 62 VAL O 66 ILE N 2.70 63 CYS O 67 GLU H 1.80 63 CYS O 67 GLU N 2.70 64 ALA O 68 GLY H 1.80 64 ALA O 68 GLY N 2.70 65 MET O 69 ALA H 1.80 65 MET O 69 ALA N 2.70 66 ILE O 70 GLN H 1.80 66 ILE O 70 GLN N 2.70 67 GLU O 71 GLY H 1.80 67 GLU O 71 GLY N 2.70 68 GLY O 72 ALA H 1.80 68 GLY O 72 ALA N 2.70 69 ALA O 73 LEU H 1.80 69 ALA O 73 LEU N 2.70 70 GLN O 74 GLU H 1.80 70 GLN O 74 GLU N 2.70 71 GLY O 75 ARG H 1.80 71 GLY O 75 ARG N 2.70 72 ALA O 76 GLU H 1.80 72 ALA O 76 GLU N 2.70 73 LEU O 77 LEU H 1.80 73 LEU O 77 LEU N 2.70 74 GLU O 78 LYS H 1.80 74 GLU O 78 LYS N 2.70 83 ASN O 87 ARG H 1.80 83 ASN O 87 ARG N 2.70 84 ILE O 88 PHE H 1.80 84 ILE O 88 PHE N 2.70 85 LEU O 89 ASN H 1.80 85 LEU O 89 ASN N 2.70 86 GLU O 90 TYR H 1.80 86 GLU O 90 TYR N 2.70 87 ARG O 91 GLU H 1.80 87 ARG O 91 GLU N 2.70 88 PHE O 92 GLU H 1.80 88 PHE O 92 GLU N 2.70 89 ASN O 93 ALA H 1.80 89 ASN O 93 ALA N 2.70 90 TYR O 94 GLN H 1.80 90 TYR O 94 GLN N 2.70 91 GLU O 95 THR H 1.80 91 GLU O 95 THR N 2.70 92 GLU O 96 LEU H 1.80 92 GLU O 96 LEU N 2.70 93 ALA O 97 SER H 1.80 93 ALA O 97 SER N 2.70 94 GLN O 98 LYS H 1.80 94 GLN O 98 LYS N 2.70 95 THR O 99 ILE H 1.80 95 THR O 99 ILE N 2.70 96 LEU O 100 LEU H 1.80 96 LEU O 100 LEU N 2.70 97 SER O 101 LEU H 1.80 97 SER O 101 LEU N 2.70 98 LYS O 102 LYS H 1.80 98 LYS O 102 LYS N 2.70 99 ILE O 103 ASP H 1.80 99 ILE O 103 ASP N 2.70 100 LEU O 104 LEU H 1.80 100 LEU O 104 LEU N 2.70 101 LEU O 105 LYS H 1.80 101 LEU O 105 LYS N 2.70 102 LYS O 106 GLU H 1.80 102 LYS O 106 GLU N 2.70 103 ASP O 107 THR H 1.80 103 ASP O 107 THR N 2.70 104 LEU O 108 GLU H 1.80 104 LEU O 108 GLU N 2.70 105 LYS O 109 GLN H 1.80 105 LYS O 109 GLN N 2.70 106 GLU O 110 LYS H 1.80 106 GLU O 110 LYS N 2.70 107 THR O 111 VAL H 1.80 107 THR O 111 VAL N 2.70 108 GLU O 112 LYS H 1.80 108 GLU O 112 LYS N 2.70 109 GLN O 113 ASP H 1.80 109 GLN O 113 ASP N 2.70 110 LYS O 114 ILE H 1.80 110 LYS O 114 ILE N 2.70 Constrains/Cyana2.1 format/hbonds.upl0000600000373300001320000001345010525505364016622 0ustar mandarnmr1 17 LEU O 21 GLN H 2.00 17 LEU O 21 GLN N 3.00 18 LEU O 22 ALA H 2.00 18 LEU O 22 ALA N 3.00 19 ILE O 23 ASN H 2.00 19 ILE O 23 ASN N 3.00 20 GLU O 24 HIS H 2.00 20 GLU O 24 HIS N 3.00 21 GLN O 25 ALA H 2.00 21 GLN O 25 ALA N 3.00 22 ALA O 26 ILE H 2.00 22 ALA O 26 ILE N 3.00 23 ASN O 27 GLU H 2.00 23 ASN O 27 GLU N 3.00 24 HIS O 28 LYS H 2.00 24 HIS O 28 LYS N 3.00 25 ALA O 29 GLY H 2.00 25 ALA O 29 GLY N 3.00 26 ILE O 30 GLU H 2.00 26 ILE O 30 GLU N 3.00 27 GLU O 31 HIS H 2.00 27 GLU O 31 HIS N 3.00 28 LYS O 32 GLN H 2.00 28 LYS O 32 GLN N 3.00 29 GLY O 33 LEU H 2.00 29 GLY O 33 LEU N 3.00 30 GLU O 34 LEU H 2.00 30 GLU O 34 LEU N 3.00 31 HIS O 35 TYR H 2.00 31 HIS O 35 TYR N 3.00 32 GLN O 36 LEU H 2.00 32 GLN O 36 LEU N 3.00 33 LEU O 37 GLN H 2.00 33 LEU O 37 GLN N 3.00 36 LEU O 40 LEU H 2.00 36 LEU O 40 LEU N 3.00 37 GLN O 41 ASP H 2.00 37 GLN O 41 ASP N 3.00 38 HIS O 42 GLU H 2.00 38 HIS O 42 GLU N 3.00 39 GLN O 43 LEU H 2.00 39 GLN O 43 LEU N 3.00 40 LEU O 44 ASN H 2.00 40 LEU O 44 ASN N 3.00 42 GLU O 46 ASN H 2.00 42 GLU O 46 ASN N 3.00 43 LEU O 47 LYS H 2.00 43 LEU O 47 LYS N 3.00 48 SER O 52 GLN H 2.00 48 SER O 52 GLN N 3.00 49 LYS O 53 GLU H 2.00 49 LYS O 53 GLU N 3.00 50 GLU O 54 LYS H 2.00 50 GLU O 54 LYS N 3.00 51 LEU O 55 ILE H 2.00 51 LEU O 55 ILE N 3.00 52 GLN O 56 ILE H 2.00 52 GLN O 56 ILE N 3.00 54 LYS O 58 GLU H 2.00 54 LYS O 58 GLU N 3.00 55 ILE O 59 LEU H 2.00 55 ILE O 59 LEU N 3.00 56 ILE O 60 ASP H 2.00 56 ILE O 60 ASP N 3.00 57 ARG O 61 VAL H 2.00 57 ARG O 61 VAL N 3.00 58 GLU O 62 VAL H 2.00 58 GLU O 62 VAL N 3.00 59 LEU O 63 CYS H 2.00 59 LEU O 63 CYS N 3.00 60 ASP O 64 ALA H 2.00 60 ASP O 64 ALA N 3.00 61 VAL O 65 MET H 2.00 61 VAL O 65 MET N 3.00 62 VAL O 66 ILE H 2.00 62 VAL O 66 ILE N 3.00 63 CYS O 67 GLU H 2.00 63 CYS O 67 GLU N 3.00 64 ALA O 68 GLY H 2.00 64 ALA O 68 GLY N 3.00 65 MET O 69 ALA H 2.00 65 MET O 69 ALA N 3.00 66 ILE O 70 GLN H 2.00 66 ILE O 70 GLN N 3.00 67 GLU O 71 GLY H 2.00 67 GLU O 71 GLY N 3.00 68 GLY O 72 ALA H 2.00 68 GLY O 72 ALA N 3.00 69 ALA O 73 LEU H 2.00 69 ALA O 73 LEU N 3.00 70 GLN O 74 GLU H 2.00 70 GLN O 74 GLU N 3.00 71 GLY O 75 ARG H 2.00 71 GLY O 75 ARG N 3.00 72 ALA O 76 GLU H 2.00 72 ALA O 76 GLU N 3.00 73 LEU O 77 LEU H 2.00 73 LEU O 77 LEU N 3.00 74 GLU O 78 LYS H 2.00 74 GLU O 78 LYS N 3.00 83 ASN O 87 ARG H 2.00 83 ASN O 87 ARG N 3.00 84 ILE O 88 PHE H 2.00 84 ILE O 88 PHE N 3.00 85 LEU O 89 ASN H 2.00 85 LEU O 89 ASN N 3.00 86 GLU O 90 TYR H 2.00 86 GLU O 90 TYR N 3.00 87 ARG O 91 GLU H 2.00 87 ARG O 91 GLU N 3.00 88 PHE O 92 GLU H 2.00 88 PHE O 92 GLU N 3.00 89 ASN O 93 ALA H 2.00 89 ASN O 93 ALA N 3.00 90 TYR O 94 GLN H 2.00 90 TYR O 94 GLN N 3.00 91 GLU O 95 THR H 2.00 91 GLU O 95 THR N 3.00 92 GLU O 96 LEU H 2.00 92 GLU O 96 LEU N 3.00 93 ALA O 97 SER H 2.00 93 ALA O 97 SER N 3.00 94 GLN O 98 LYS H 2.00 94 GLN O 98 LYS N 3.00 95 THR O 99 ILE H 2.00 95 THR O 99 ILE N 3.00 96 LEU O 100 LEU H 2.00 96 LEU O 100 LEU N 3.00 97 SER O 101 LEU H 2.00 97 SER O 101 LEU N 3.00 98 LYS O 102 LYS H 2.00 98 LYS O 102 LYS N 3.00 99 ILE O 103 ASP H 2.00 99 ILE O 103 ASP N 3.00 100 LEU O 104 LEU H 2.00 100 LEU O 104 LEU N 3.00 101 LEU O 105 LYS H 2.00 101 LEU O 105 LYS N 3.00 102 LYS O 106 GLU H 2.00 102 LYS O 106 GLU N 3.00 103 ASP O 107 THR H 2.00 103 ASP O 107 THR N 3.00 104 LEU O 108 GLU H 2.00 104 LEU O 108 GLU N 3.00 105 LYS O 109 GLN H 2.00 105 LYS O 109 GLN N 3.00 106 GLU O 110 LYS H 2.00 106 GLU O 110 LYS N 3.00 107 THR O 111 VAL H 2.00 107 THR O 111 VAL N 3.00 108 GLU O 112 LYS H 2.00 108 GLU O 112 LYS N 3.00 109 GLN O 113 ASP H 2.00 109 GLN O 113 ASP N 3.00 110 LYS O 114 ILE H 2.00 110 LYS O 114 ILE N 3.00
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