NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
568848 | 2maw | 19379 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
4 GLU O 8 TYR H 2.5 4 GLU O 8 TYR N 3.5 5 GLU O 9 TYR H 2.5 5 GLU O 9 TYR N 3.5 6 GLU O 10 GLY H 2.5 6 GLU O 10 GLY N 3.5 7 LEU O 11 LEU H 2.5 7 LEU O 11 LEU N 3.5 8 TYR O 12 ASN H 2.5 8 TYR O 12 ASN N 3.5 10 GLY O 14 LEU H 2.5 10 GLY O 14 LEU N 3.5 11 LEU O 15 ILE H 2.5 11 LEU O 15 ILE N 3.5 13 LEU O 17 CYS H 2.5 13 LEU O 17 CYS N 3.5 14 LEU O 18 VAL H 2.5 14 LEU O 18 VAL N 3.5 15 ILE O 19 LEU H 2.5 15 ILE O 19 LEU N 3.5 16 PRO O 20 ILE H 2.5 16 PRO O 20 ILE N 3.5 17 CYS O 21 SER H 2.5 17 CYS O 21 SER N 3.5 18 VAL O 22 ALA H 2.5 18 VAL O 22 ALA N 3.5 19 LEU O 23 LEU H 2.5 19 LEU O 23 LEU N 3.5 20 ILE O 24 ALA H 2.5 20 ILE O 24 ALA N 3.5 21 SER O 25 LEU H 2.5 21 SER O 25 LEU N 3.5 22 ALA O 26 LEU H 2.5 22 ALA O 26 LEU N 3.5 24 ALA O 28 PHE H 2.5 24 ALA O 28 PHE N 3.5 25 LEU O 29 LEU H 2.5 25 LEU O 29 LEU N 3.5 35 GLY O 39 SER H 2.5 35 GLY O 39 SER N 3.5 36 GLU O 40 LEU H 2.5 36 GLU O 40 LEU N 3.5 37 LYS O 41 GLY H 2.5 37 LYS O 41 GLY N 3.5 38 ILE O 42 ILE H 2.5 38 ILE O 42 ILE N 3.5 39 SER O 43 THR H 2.5 39 SER O 43 THR N 3.5 40 LEU O 44 VAL H 2.5 40 LEU O 44 VAL N 3.5 41 GLY O 45 LEU H 2.5 41 GLY O 45 LEU N 3.5 43 THR O 47 SER H 2.5 43 THR O 47 SER N 3.5 44 VAL O 48 LEU H 2.5 44 VAL O 48 LEU N 3.5 45 LEU O 49 THR H 2.5 45 LEU O 49 THR N 3.5 46 LEU O 50 VAL H 2.5 46 LEU O 50 VAL N 3.5 47 SER O 51 PHE H 2.5 47 SER O 51 PHE N 3.5 49 THR O 53 LEU H 2.5 49 THR O 53 LEU N 3.5 50 VAL O 54 LEU H 2.5 50 VAL O 54 LEU N 3.5 51 PHE O 55 VAL H 2.5 51 PHE O 55 VAL N 3.5 52 MET O 56 ALA H 2.5 52 MET O 56 ALA N 3.5 53 LEU O 57 GLU H 2.5 53 LEU O 57 GLU N 3.5 54 LEU O 58 ILE H 2.5 54 LEU O 58 ILE N 3.5 69 ILE O 73 PHE H 2.5 69 ILE O 73 PHE N 3.5 70 ALA O 74 ALA H 2.5 70 ALA O 74 ALA N 3.5 71 GLN O 75 SER H 2.5 71 GLN O 75 SER N 3.5 72 TYR O 76 THR H 2.5 72 TYR O 76 THR N 3.5 73 PHE O 77 MET H 2.5 73 PHE O 77 MET N 3.5 74 ALA O 78 ILE H 2.5 74 ALA O 78 ILE N 3.5 75 SER O 79 ILE H 2.5 75 SER O 79 ILE N 3.5 76 THR O 80 VAL H 2.5 76 THR O 80 VAL N 3.5 77 MET O 81 GLY H 2.5 77 MET O 81 GLY N 3.5 78 ILE O 82 LEU H 2.5 78 ILE O 82 LEU N 3.5 79 ILE O 83 SER H 2.5 79 ILE O 83 SER N 3.5 80 VAL O 84 VAL H 2.5 80 VAL O 84 VAL N 3.5 81 GLY O 85 VAL H 2.5 81 GLY O 85 VAL N 3.5 82 LEU O 86 VAL H 2.5 82 LEU O 86 VAL N 3.5 83 SER O 87 THR H 2.5 83 SER O 87 THR N 3.5 84 VAL O 88 VAL H 2.5 84 VAL O 88 VAL N 3.5 85 VAL O 89 ILE H 2.5 85 VAL O 89 ILE N 3.5 86 VAL O 90 VAL H 2.5 86 VAL O 90 VAL N 3.5 87 THR O 91 LEU H 2.5 87 THR O 91 LEU N 3.5 88 VAL O 92 GLN H 2.5 88 VAL O 92 GLN N 3.5 89 ILE O 93 TYR H 2.5 89 ILE O 93 TYR N 3.5 107 GLY O 111 LEU H 2.5 107 GLY O 111 LEU N 3.5 108 ILE O 112 CYS H 2.5 108 ILE O 112 CYS N 3.5 109 ASP O 113 LEU H 2.5 109 ASP O 113 LEU N 3.5 110 ARG O 114 MET H 2.5 110 ARG O 114 MET N 3.5 111 LEU O 115 ALA H 2.5 111 LEU O 115 ALA N 3.5 112 CYS O 116 PHE H 2.5 112 CYS O 116 PHE N 3.5 113 LEU O 117 SER H 2.5 113 LEU O 117 SER N 3.5 114 MET O 118 VAL H 2.5 114 MET O 118 VAL N 3.5 115 ALA O 119 PHE H 2.5 115 ALA O 119 PHE N 3.5 116 PHE O 120 THR H 2.5 116 PHE O 120 THR N 3.5 117 SER O 121 ILE H 2.5 117 SER O 121 ILE N 3.5 118 VAL O 122 ILE H 2.5 118 VAL O 122 ILE N 3.5 119 PHE O 123 CYS H 2.5 119 PHE O 123 CYS N 3.5 121 ILE O 125 ILE H 2.5 121 ILE O 125 ILE N 3.5 122 ILE O 126 GLY H 2.5 122 ILE O 126 GLY N 3.5 123 CYS O 127 ILE H 2.5 123 CYS O 127 ILE N 3.5 124 THR O 128 LEU H 2.5 124 THR O 128 LEU N 3.5 125 ILE O 129 MET H 2.5 125 ILE O 129 MET N 3.5 4 GLU O 8 TYR H 1.8 4 GLU O 8 TYR N 2.7 5 GLU O 9 TYR H 1.8 5 GLU O 9 TYR N 2.7 6 GLU O 10 GLY H 1.8 6 GLU O 10 GLY N 2.7 7 LEU O 11 LEU H 1.8 7 LEU O 11 LEU N 2.7 8 TYR O 12 ASN H 1.8 8 TYR O 12 ASN N 2.7 10 GLY O 14 LEU H 1.8 10 GLY O 14 LEU N 2.7 11 LEU O 15 ILE H 1.8 11 LEU O 15 ILE N 2.7 13 LEU O 17 CYS H 1.8 13 LEU O 17 CYS N 2.7 14 LEU O 18 VAL H 1.8 14 LEU O 18 VAL N 2.7 15 ILE O 19 LEU H 1.8 15 ILE O 19 LEU N 2.7 16 PRO O 20 ILE H 1.8 16 PRO O 20 ILE N 2.7 17 CYS O 21 SER H 1.8 17 CYS O 21 SER N 2.7 18 VAL O 22 ALA H 1.8 18 VAL O 22 ALA N 2.7 19 LEU O 23 LEU H 1.8 19 LEU O 23 LEU N 2.7 20 ILE O 24 ALA H 1.8 20 ILE O 24 ALA N 2.7 21 SER O 25 LEU H 1.8 21 SER O 25 LEU N 2.7 22 ALA O 26 LEU H 1.8 22 ALA O 26 LEU N 2.7 24 ALA O 28 PHE H 1.8 24 ALA O 28 PHE N 2.7 25 LEU O 29 LEU H 1.8 25 LEU O 29 LEU N 2.7 35 GLY O 39 SER H 1.8 35 GLY O 39 SER N 2.7 36 GLU O 40 LEU H 1.8 36 GLU O 40 LEU N 2.7 37 LYS O 41 GLY H 1.8 37 LYS O 41 GLY N 2.7 38 ILE O 42 ILE O 1.8 38 ILE O 42 ILE O 2.7 39 SER O 43 THR O 1.8 39 SER O 43 THR O 2.7 40 LEU O 44 VAL H 1.8 40 LEU O 44 VAL N 2.7 41 GLY O 45 LEU H 1.8 41 GLY O 45 LEU N 2.7 43 THR O 47 SER H 1.8 43 THR O 47 SER N 2.7 44 VAL O 48 LEU H 1.8 44 VAL O 48 LEU N 2.7 45 LEU O 49 THR H 1.8 45 LEU O 49 THR N 2.7 46 LEU O 50 VAL H 1.8 46 LEU O 50 VAL N 2.7 47 SER O 51 PHE H 1.8 47 SER O 51 PHE N 2.7 49 THR O 53 LEU H 1.8 49 THR O 53 LEU N 2.7 50 VAL O 54 LEU H 1.8 50 VAL O 54 LEU N 2.7 51 PHE O 55 VAL H 1.8 51 PHE O 55 VAL N 2.7 52 MET O 56 ALA H 1.8 52 MET O 56 ALA N 2.7 53 LEU O 57 GLU H 1.8 53 LEU O 57 GLU N 2.7 54 LEU O 58 ILE H 1.8 54 LEU O 58 ILE N 2.7 69 ILE O 73 PHE H 1.8 69 ILE O 73 PHE N 2.7 70 ALA O 74 ALA H 1.8 70 ALA O 74 ALA N 2.7 71 GLN O 75 SER H 1.8 71 GLN O 75 SER N 2.7 72 TYR O 76 THR H 1.8 72 TYR O 76 THR N 2.7 73 PHE O 77 MET H 1.8 73 PHE O 77 MET N 2.7 74 ALA O 78 ILE H 1.8 74 ALA O 78 ILE N 2.7 75 SER O 79 ILE H 1.8 75 SER O 79 ILE N 2.7 76 THR O 80 VAL H 1.8 76 THR O 80 VAL N 2.7 77 MET O 81 GLY H 1.8 77 MET O 81 GLY N 2.7 78 ILE O 82 LEU H 1.8 78 ILE O 82 LEU N 2.7 79 ILE O 83 SER H 1.8 79 ILE O 83 SER N 2.7 80 VAL O 84 VAL H 1.8 80 VAL O 84 VAL N 2.7 81 GLY O 85 VAL H 1.8 81 GLY O 85 VAL N 2.7 82 LEU O 86 VAL H 1.8 82 LEU O 86 VAL N 2.7 83 SER O 87 THR H 1.8 83 SER O 87 THR N 2.7 84 VAL O 88 VAL H 1.8 84 VAL O 88 VAL N 2.7 85 VAL O 89 ILE H 1.8 85 VAL O 89 ILE N 2.7 86 VAL O 90 VAL H 1.8 86 VAL O 90 VAL N 2.7 87 THR O 91 LEU H 1.8 87 THR O 91 LEU N 2.7 88 VAL O 92 GLN H 1.8 88 VAL O 92 GLN N 2.7 89 ILE O 93 TYR H 1.8 89 ILE O 93 TYR N 2.7 107 GLY O 111 LEU H 1.8 107 GLY O 111 LEU N 2.7 108 ILE O 112 CYS H 1.8 108 ILE O 112 CYS N 2.7 109 ASP O 113 LEU H 1.8 109 ASP O 113 LEU N 2.7 110 ARG O 114 MET H 1.8 110 ARG O 114 MET N 2.7 111 LEU O 115 ALA H 1.8 111 LEU O 115 ALA N 2.7 112 CYS O 116 PHE H 1.8 112 CYS O 116 PHE N 2.7 113 LEU O 117 SER H 1.8 113 LEU O 117 SER N 2.7 114 MET O 118 VAL H 1.8 114 MET O 118 VAL N 2.7 115 ALA O 119 PHE H 1.8 115 ALA O 119 PHE N 2.7 116 PHE O 120 THR H 1.8 116 PHE O 120 THR N 2.7 117 SER O 121 ILE H 1.8 117 SER O 121 ILE N 2.7 118 VAL O 122 ILE H 1.8 118 VAL O 122 ILE N 2.7 119 PHE O 123 CYS H 1.8 119 PHE O 123 CYS N 2.7 121 ILE O 125 ILE H 1.8 121 ILE O 125 ILE N 2.7 122 ILE O 126 GLY H 1.8 122 ILE O 126 GLY N 2.7 123 CYS O 127 ILE H 1.8 123 CYS O 127 ILE N 2.7 124 THR O 128 LEU H 1.8 124 THR O 128 LEU N 2.7 125 ILE O 129 MET H 1.8 125 ILE O 129 MET N 2.7
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