NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
477849 | 2l06 | 17031 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 LYS H 21 SER O 1.70 25 LYS N 21 SER O 2.70 26 ASN H 22 ALA O 1.70 26 ASN N 22 ALA O 2.70 27 ALA H 23 LEU O 1.70 27 ALA N 23 LEU O 2.70 28 VAL H 24 GLU O 1.70 28 VAL N 24 GLU O 2.70 29 ILE H 25 LYS O 1.70 29 ILE N 25 LYS O 2.70 30 LYS H 26 ASN O 1.70 30 LYS N 26 ASN O 2.70 31 ALA H 27 ALA O 1.70 31 ALA N 27 ALA O 2.70 32 ALA H 28 VAL O 1.70 32 ALA N 28 VAL O 2.70 33 TYR H 29 ILE O 1.70 33 TYR N 29 ILE O 2.70 34 ARG H 30 LYS O 1.70 34 ARG N 30 LYS O 2.70 35 GLN H 31 ALA O 1.70 35 GLN N 31 ALA O 2.70 36 ILE H 32 ALA O 1.70 36 ILE N 32 ALA O 2.70 45 TYR H 42 THR O 1.70 45 TYR N 42 THR O 2.70 51 TYR H 47 GLN O 1.70 51 TYR N 47 GLN O 2.70 52 LEU H 48 SER O 1.70 52 LEU N 48 SER O 2.70 53 GLU H 49 ILE O 1.70 53 GLU N 49 ILE O 2.70 54 SER H 50 SER O 1.70 54 SER N 50 SER O 2.70 55 GLN H 51 TYR O 1.70 55 GLN N 51 TYR O 2.70 56 VAL H 52 LEU O 1.70 56 VAL N 52 LEU O 2.70 57 ARG H 53 GLU O 1.70 57 ARG N 53 GLU O 2.70 58 ASN H 54 SER O 1.70 58 ASN N 54 SER O 2.70 66 PHE H 62 SER O 1.70 66 PHE N 62 SER O 2.70 67 VAL H 63 MET O 1.70 67 VAL N 63 MET O 2.70 68 ARG H 64 LYS O 1.70 68 ARG N 64 LYS O 2.70 69 ARG H 65 GLU O 1.70 69 ARG N 65 GLU O 2.70 70 LEU H 66 PHE O 1.70 70 LEU N 66 PHE O 2.70 71 ALA H 67 VAL O 1.70 71 ALA N 67 VAL O 2.70 72 LYS H 68 ARG O 1.70 72 LYS N 68 ARG O 2.70 73 SER H 70 LEU O 1.70 73 SER N 70 LEU O 2.70 77 ARG H 73 SER O 1.70 77 ARG N 73 SER O 2.70 78 LYS H 74 PRO O 1.70 78 LYS N 74 PRO O 2.70 90 LEU H 86 ASN O 1.70 90 LEU N 86 ASN O 2.70 92 LEU H 88 ARG O 1.70 92 LEU N 88 ARG O 2.70 93 ALA H 89 ALA O 1.70 93 ALA N 89 ALA O 2.70 94 PHE H 90 LEU O 1.70 94 PHE N 90 LEU O 2.70 95 ARG H 91 GLU O 1.70 95 ARG N 91 GLU O 2.70 96 HIS H 92 LEU O 1.70 96 HIS N 92 LEU O 2.70 97 ILE H 93 ALA O 1.70 97 ILE N 93 ALA O 2.70 142 VAL H 14 TYR O 1.70 142 VAL N 14 TYR O 2.70 16 MET H 140 GLU O 1.70 16 MET N 140 GLU O 2.70 108 VAL H 104 SER O 1.70 108 VAL N 104 SER O 2.70 109 GLN H 105 ARG O 1.70 109 GLN N 105 ARG O 2.70 110 LYS H 106 GLU O 1.70 110 LYS N 106 GLU O 2.70 111 TYR H 107 GLU O 1.70 111 TYR N 107 GLU O 2.70 112 PHE H 108 VAL O 1.70 112 PHE N 108 VAL O 2.70 113 SER H 109 GLN O 1.70 113 SER N 109 GLN O 2.70 115 VAL H 111 TYR O 1.70 115 VAL N 111 TYR O 2.70 116 SER H 112 PHE O 1.70 116 SER N 112 PHE O 2.70 117 SER H 113 SER O 1.70 117 SER N 113 SER O 2.70 118 GLY H 114 ILE O 1.70 118 GLY N 114 ILE O 2.70 125 ASP H 121 PRO O 1.70 125 ASP N 121 PRO O 2.70 126 ALA H 122 ALA O 1.70 126 ALA N 122 ALA O 2.70 127 LEU H 123 LEU O 1.70 127 LEU N 123 LEU O 2.70 128 VAL H 124 VAL O 1.70 128 VAL N 124 VAL O 2.70 129 ASP H 125 ASP O 1.70 129 ASP N 125 ASP O 2.70 134 ALA H 130 SER O 1.70 134 ALA N 130 SER O 2.70 135 ASP H 131 GLN O 1.70 135 ASP N 131 GLN O 2.70 136 TYR H 132 GLU O 1.70 136 TYR N 132 GLU O 2.70
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