NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
536323 | 2lly | 18093 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
9 PHE O 13 ASN H 1.8 9 PHE O 13 ASN N 2.7 10 TYR O 14 LEU H 1.8 10 TYR O 14 LEU N 2.7 11 THR O 15 ILE H 1.8 11 THR O 15 ILE N 2.7 12 ILE O 16 ILE H 1.8 12 ILE O 16 ILE N 2.7 14 LEU O 18 CYS H 1.8 14 LEU O 18 CYS N 2.7 15 ILE O 19 LEU H 1.8 15 ILE O 19 LEU N 2.7 16 ILE O 20 LEU H 1.8 16 ILE O 20 LEU N 2.7 17 PRO O 21 ILE H 1.8 17 PRO O 21 ILE N 2.7 18 CYS O 22 SER H 1.8 18 CYS O 22 SER N 2.7 19 LEU O 23 CYS H 1.8 19 LEU O 23 CYS N 2.7 20 LEU O 24 LEU H 1.8 20 LEU O 24 LEU N 2.7 21 ILE O 25 THR H 1.8 21 ILE O 25 THR N 2.7 22 SER O 26 VAL H 1.8 22 SER O 26 VAL N 2.7 23 CYS O 27 LEU H 1.8 23 CYS O 27 LEU N 2.7 24 LEU O 28 VAL H 1.8 24 LEU O 28 VAL N 2.7 25 THR O 29 PHE H 1.8 25 THR O 29 PHE N 2.7 26 VAL O 30 TYR H 1.8 26 VAL O 30 TYR N 2.7 36 GLY O 40 THR H 1.8 36 GLY O 40 THR N 2.7 37 GLU O 41 LEU H 1.8 37 GLU O 41 LEU N 2.7 38 LYS O 42 CYS H 1.8 38 LYS O 42 CYS N 2.7 39 ILE O 43 ILE H 1.8 39 ILE O 43 ILE N 2.7 40 THR O 44 SER H 1.8 40 THR O 44 SER N 2.7 41 LEU O 45 VAL H 1.8 41 LEU O 45 VAL N 2.7 42 CYS O 46 LEU H 1.8 42 CYS O 46 LEU N 2.7 43 ILE O 47 LEU H 1.8 43 ILE O 47 LEU N 2.7 44 SER O 48 SER H 1.8 44 SER O 48 SER N 2.7 45 VAL O 49 LEU H 1.8 45 VAL O 49 LEU N 2.7 46 LEU O 50 THR H 1.8 46 LEU O 50 THR N 2.7 47 LEU O 51 VAL H 1.8 47 LEU O 51 VAL N 2.7 48 SER O 52 PHE H 1.8 48 SER O 52 PHE N 2.7 49 LEU O 53 LEU H 1.8 49 LEU O 53 LEU N 2.7 50 THR O 54 LEU H 1.8 50 THR O 54 LEU N 2.7 51 VAL O 55 LEU H 1.8 51 VAL O 55 LEU N 2.7 52 PHE O 56 ILE H 1.8 52 PHE O 56 ILE N 2.7 53 LEU O 57 THR H 1.8 53 LEU O 57 THR N 2.7 54 LEU O 58 GLU H 1.8 54 LEU O 58 GLU N 2.7 55 LEU O 59 ILE H 1.8 55 LEU O 59 ILE N 2.7 72 GLU O 76 PHE H 1.8 72 GLU O 76 PHE N 2.7 73 TYR O 77 THR H 1.8 73 TYR O 77 THR N 2.7 74 LEU O 78 MET H 1.8 74 LEU O 78 MET N 2.7 75 LEU O 79 ILE H 1.8 75 LEU O 79 ILE N 2.7 76 PHE O 80 PHE H 1.8 76 PHE O 80 PHE N 2.7 77 THR O 81 VAL H 1.8 77 THR O 81 VAL N 2.7 78 MET O 82 THR H 1.8 78 MET O 82 THR N 2.7 79 ILE O 83 LEU H 1.8 79 ILE O 83 LEU N 2.7 80 PHE O 84 SER H 1.8 80 PHE O 84 SER N 2.7 81 VAL O 85 ILE H 1.8 81 VAL O 85 ILE N 2.7 82 THR O 86 VAL H 1.8 82 THR O 86 VAL N 2.7 83 LEU O 87 ILE H 1.8 83 LEU O 87 ILE N 2.7 84 SER O 88 THR H 1.8 84 SER O 88 THR N 2.7 85 ILE O 89 VAL H 1.8 85 ILE O 89 VAL N 2.7 86 VAL O 90 PHE H 1.8 86 VAL O 90 PHE N 2.7 87 ILE O 91 VAL H 1.8 87 ILE O 91 VAL N 2.7 88 THR O 92 LEU H 1.8 88 THR O 92 LEU N 2.7 89 VAL O 93 ASN H 1.8 89 VAL O 93 ASN N 2.7 90 PHE O 94 VAL H 1.8 90 PHE O 94 VAL N 2.7 109 ILE O 113 PHE H 1.8 109 ILE O 113 PHE N 2.7 110 ASP O 114 LEU H 1.8 110 ASP O 114 LEU N 2.7 111 ARG O 115 TRP H 1.8 111 ARG O 115 TRP N 2.7 112 ILE O 116 MET H 1.8 112 ILE O 116 MET N 2.7 113 PHE O 117 PHE H 1.8 113 PHE O 117 PHE N 2.7 114 LEU O 118 ILE H 1.8 114 LEU O 118 ILE N 2.7 115 TRP O 119 ILE H 1.8 115 TRP O 119 ILE N 2.7 116 MET O 120 VAL H 1.8 116 MET O 120 VAL N 2.7 117 PHE O 121 CYS H 1.8 117 PHE O 121 CYS N 2.7 118 ILE O 122 LEU H 1.8 118 ILE O 122 LEU N 2.7 119 ILE O 123 LEU H 1.8 119 ILE O 123 LEU N 2.7 120 VAL O 124 GLY H 1.8 120 VAL O 124 GLY N 2.7 121 CYS O 125 THR H 1.8 121 CYS O 125 THR N 2.7 122 LEU O 126 VAL H 1.8 122 LEU O 126 VAL N 2.7 123 LEU O 127 GLY H 1.8 123 LEU O 127 GLY N 2.7 124 GLY O 128 LEU H 1.8 124 GLY O 128 LEU N 2.7 125 THR O 129 PHE H 1.8 125 THR O 129 PHE N 2.7 126 VAL O 130 LEU H 1.8 126 VAL O 130 LEU N 2.7
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