NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
500847 | 2l8y | 17431 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
50 ARG N 102 ASN O 3.10 5.00E+00 50 ARG HN 102 ASN O 2.10 5.00E+00 50 ARG O 104 VAL N 3.10 5.00E+00 50 ARG O 104 VAL HN 2.10 5.00E+00 52 TYR N 104 VAL O 3.10 5.00E+00 52 TYR HN 104 VAL O 2.10 5.00E+00 52 TYR O 106 LEU N 3.10 5.00E+00 52 TYR O 106 LEU HN 2.10 5.00E+00 54 ASN O 57 GLU N 3.10 5.00E+00 54 ASN O 57 GLU HN 2.10 5.00E+00 55 ALA O 59 VAL N 3.10 5.00E+00 55 ALA O 59 VAL HN 2.10 5.00E+00 57 GLU O 60 GLY N 3.10 5.00E+00 57 GLU O 60 GLY HN 2.10 5.00E+00 58 LEU O 61 LYS N 3.10 5.00E+00 58 LEU O 61 LYS HN 2.10 5.00E+00 62 PRO O 132 THR N 3.10 5.00E+00 62 PRO O 132 THR HN 2.10 5.00E+00 64 ARG N 130 ASN O 3.10 5.00E+00 64 ARG HN 130 ASN O 2.10 5.00E+00 64 ARG O 130 ASN N 3.10 5.00E+00 64 ARG O 130 ASN HN 2.10 5.00E+00 67 GLY N 128 ALA O 3.10 5.00E+00 67 GLY HN 128 ALA O 2.10 5.00E+00 67 GLY O 128 ALA N 3.10 5.00E+00 67 GLY O 128 ALA HN 2.10 5.00E+00 69 VAL N 126 GLY O 3.10 5.00E+00 69 VAL HN 126 GLY O 2.10 5.00E+00 69 VAL O 126 GLY N 3.10 5.00E+00 69 VAL O 126 GLY HN 2.10 5.00E+00 71 GLY N 124 CYSS O 3.10 5.00E+00 71 GLY HN 124 CYSS O 2.10 5.00E+00 71 GLY O 124 CYSS N 3.10 5.00E+00 71 GLY O 124 CYSS HN 2.10 5.00E+00 73 SER N 122 ALA O 3.10 5.00E+00 73 SER HN 122 ALA O 2.10 5.00E+00 73 SER O 122 ALA N 3.10 5.00E+00 73 SER O 122 ALA HN 2.10 5.00E+00 75 GLN N 120 ARG O 3.10 75 GLN HN 120 ARG O 2.10 75 GLN O 119 TYR N 3.10 5.00E+00 75 GLN O 119 TYR HN 2.10 5.00E+00 84 SER O 88 ALA N 3.10 5.00E+00 84 SER O 88 ALA HN 2.10 5.00E+00 85 ILE O 89 ARG N 3.10 5.00E+00 85 ILE O 89 ARG HN 2.10 5.00E+00 86 PRO O 90 LYS N 3.10 5.00E+00 86 PRO O 90 LYS HN 2.10 5.00E+00 87 THR O 91 ARG N 3.10 5.00E+00 87 THR O 91 ARG HN 2.10 5.00E+00 88 ALA O 92 MET N 3.10 5.00E+00 88 ALA O 92 MET HN 2.10 5.00E+00 89 ARG O 93 GLN N 3.10 5.00E+00 89 ARG O 93 GLN HN 2.10 5.00E+00 90 LYS O 94 ILE N 3.10 5.00E+00 90 LYS O 94 ILE HN 2.10 5.00E+00 91 ARG O 95 ASN N 3.10 5.00E+00 91 ARG O 95 ASN HN 2.10 5.00E+00 92 MET O 96 ALA N 3.10 5.00E+00 92 MET O 96 ALA HN 2.10 5.00E+00 93 GLN O 97 SER N 3.10 5.00E+00 93 GLN O 97 SER HN 2.10 5.00E+00 94 ILE O 98 LYS N 3.10 5.00E+00 94 ILE O 98 LYS HN 2.10 5.00E+00 102 ASN N 129 LEU O 3.10 102 ASN HN 129 LEU O 2.10 103 ALA O 129 LEU N 3.10 5.00E+00 103 ALA O 129 LEU HN 2.10 5.00E+00 105 LEU N 127 SER O 3.10 5.00E+00 105 LEU HN 127 SER O 2.10 5.00E+00 105 LEU O 127 SER N 3.10 5.00E+00 105 LEU O 127 SER HN 2.10 5.00E+00 107 HIS N 125 ILE O 3.10 5.00E+00 107 HIS HN 125 ILE O 2.10 5.00E+00 108 SER N 125 ILE O 3.10 5.00E+00 108 SER HN 125 ILE O 2.10 5.00E+00 108 SER O 125 ILE N 3.10 5.00E+00 108 SER O 125 ILE HN 2.10 5.00E+00 110 GLU N 123 VAL O 3.10 5.00E+00 110 GLU HN 123 VAL O 2.10 5.00E+00 110 GLU O 123 VAL N 3.10 5.00E+00 110 GLU O 123 VAL HN 2.10 5.00E+00 112 THR N 121 GLN O 3.10 5.00E+00 112 THR HN 121 GLN O 2.10 5.00E+00 112 THR O 121 GLN N 3.10 5.00E+00 112 THR O 121 GLN HN 2.10 5.00E+00 114 GLY N 119 TYR O 3.10 114 GLY HN 119 TYR O 2.10
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