NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
536322 | 2lly | 18093 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
9 PHE O 13 ASN H 2.5 9 PHE O 13 ASN N 3.5 10 TYR O 14 LEU H 2.5 10 TYR O 14 LEU N 3.5 11 THR O 15 ILE H 2.5 11 THR O 15 ILE N 3.5 12 ILE O 16 ILE H 2.5 12 ILE O 16 ILE N 3.5 14 LEU O 18 CYS H 2.5 14 LEU O 18 CYS N 3.5 15 ILE O 19 LEU H 2.5 15 ILE O 19 LEU N 3.5 16 ILE O 20 LEU H 2.5 16 ILE O 20 LEU N 3.5 17 PRO O 21 ILE H 2.5 17 PRO O 21 ILE N 3.5 18 CYS O 22 SER H 2.5 18 CYS O 22 SER N 3.5 19 LEU O 23 CYS H 2.5 19 LEU O 23 CYS N 3.5 20 LEU O 24 LEU H 2.5 20 LEU O 24 LEU N 3.5 21 ILE O 25 THR H 2.5 21 ILE O 25 THR N 3.5 22 SER O 26 VAL H 2.5 22 SER O 26 VAL N 3.5 23 CYS O 27 LEU H 2.5 23 CYS O 27 LEU N 3.5 24 LEU O 28 VAL H 2.5 24 LEU O 28 VAL N 3.5 25 THR O 29 PHE H 2.5 25 THR O 29 PHE N 3.5 26 VAL O 30 TYR H 2.5 26 VAL O 30 TYR N 3.5 36 GLY O 40 THR H 2.5 36 GLY O 40 THR N 3.5 37 GLU O 41 LEU H 2.5 37 GLU O 41 LEU N 3.5 38 LYS O 42 CYS H 2.5 38 LYS O 42 CYS N 3.5 39 ILE O 43 ILE H 2.5 39 ILE O 43 ILE N 3.5 40 THR O 44 SER H 2.5 40 THR O 44 SER N 3.5 41 LEU O 45 VAL H 2.5 41 LEU O 45 VAL N 3.5 42 CYS O 46 LEU H 2.5 42 CYS O 46 LEU N 3.5 43 ILE O 47 LEU H 2.5 43 ILE O 47 LEU N 3.5 44 SER O 48 SER H 2.5 44 SER O 48 SER N 3.5 45 VAL O 49 LEU H 2.5 45 VAL O 49 LEU N 3.5 46 LEU O 50 THR H 2.5 46 LEU O 50 THR N 3.5 47 LEU O 51 VAL H 2.5 47 LEU O 51 VAL N 3.5 48 SER O 52 PHE H 2.5 48 SER O 52 PHE N 3.5 49 LEU O 53 LEU H 2.5 49 LEU O 53 LEU N 3.5 50 THR O 54 LEU H 2.5 50 THR O 54 LEU N 3.5 51 VAL O 55 LEU H 2.5 51 VAL O 55 LEU N 3.5 52 PHE O 56 ILE H 2.5 52 PHE O 56 ILE N 3.5 53 LEU O 57 THR H 2.5 53 LEU O 57 THR N 3.5 54 LEU O 58 GLU H 2.5 54 LEU O 58 GLU N 3.5 55 LEU O 59 ILE H 2.5 55 LEU O 59 ILE N 3.5 72 GLU O 76 PHE H 2.5 72 GLU O 76 PHE N 3.5 73 TYR O 77 THR H 2.5 73 TYR O 77 THR N 3.5 74 LEU O 78 MET H 2.5 74 LEU O 78 MET N 3.5 75 LEU O 79 ILE H 2.5 75 LEU O 79 ILE N 3.5 76 PHE O 80 PHE H 2.5 76 PHE O 80 PHE N 3.5 77 THR O 81 VAL H 2.5 77 THR O 81 VAL N 3.5 78 MET O 82 THR H 2.5 78 MET O 82 THR N 3.5 79 ILE O 83 LEU H 2.5 79 ILE O 83 LEU N 3.5 80 PHE O 84 SER H 2.5 80 PHE O 84 SER N 3.5 81 VAL O 85 ILE H 2.5 81 VAL O 85 ILE N 3.5 82 THR O 86 VAL H 2.5 82 THR O 86 VAL N 3.5 83 LEU O 87 ILE H 2.5 83 LEU O 87 ILE N 3.5 84 SER O 88 THR H 2.5 84 SER O 88 THR N 3.5 85 ILE O 89 VAL H 2.5 85 ILE O 89 VAL N 3.5 86 VAL O 90 PHE H 2.5 86 VAL O 90 PHE N 3.5 87 ILE O 91 VAL H 2.5 87 ILE O 91 VAL N 3.5 88 THR O 92 LEU H 2.5 88 THR O 92 LEU N 3.5 89 VAL O 93 ASN H 2.5 89 VAL O 93 ASN N 3.5 90 PHE O 94 VAL H 2.5 90 PHE O 94 VAL N 3.5 109 ILE O 113 PHE H 2.5 109 ILE O 113 PHE N 3.5 110 ASP O 114 LEU H 2.5 110 ASP O 114 LEU N 3.5 111 ARG O 115 TRP H 2.5 111 ARG O 115 TRP N 3.5 112 ILE O 116 MET H 2.5 112 ILE O 116 MET N 3.5 113 PHE O 117 PHE H 2.5 113 PHE O 117 PHE N 3.5 114 LEU O 118 ILE H 2.5 114 LEU O 118 ILE N 3.5 115 TRP O 119 ILE H 2.5 115 TRP O 119 ILE N 3.5 116 MET O 120 VAL H 2.5 116 MET O 120 VAL N 3.5 117 PHE O 121 CYS H 2.5 117 PHE O 121 CYS N 3.5 118 ILE O 122 LEU H 2.5 118 ILE O 122 LEU N 3.5 119 ILE O 123 LEU H 2.5 119 ILE O 123 LEU N 3.5 120 VAL O 124 GLY H 2.5 120 VAL O 124 GLY N 3.5 121 CYS O 125 THR H 2.5 121 CYS O 125 THR N 3.5 122 LEU O 126 VAL H 2.5 122 LEU O 126 VAL N 3.5 123 LEU O 127 GLY H 2.5 123 LEU O 127 GLY N 3.5 124 GLY O 128 LEU H 2.5 124 GLY O 128 LEU N 3.5 125 THR O 129 PHE H 2.5 125 THR O 129 PHE N 3.5 126 VAL O 130 LEU H 2.5 126 VAL O 130 LEU N 3.5
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