NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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440413 |
2k8x   |
15965 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 SER O 9 ALA H 1.80 5 SER O 9 ALA N 1.80 6 SER O 10 VAL H 1.80 6 SER O 10 VAL N 1.80 7 LEU O 11 ARG H 1.80 7 LEU O 11 ARG N 1.80 8 GLU O 12 ARG H 1.80 8 GLU O 12 ARG N 1.80 9 ALA O 13 LYS H 1.80 9 ALA O 13 LYS N 1.80 10 VAL O 14 ILE H 1.80 10 VAL O 14 ILE N 1.80 11 ARG O 15 ARG H 1.80 11 ARG O 15 ARG N 1.80 12 ARG O 16 SER H 1.80 12 ARG O 16 SER N 1.80 13 LYS O 17 LEU H 1.80 13 LYS O 17 LEU N 1.80 14 ILE O 18 GLN H 1.80 14 ILE O 18 GLN N 1.80 15 ARG O 19 GLU H 1.80 15 ARG O 19 GLU N 1.80 16 SER O 20 GLN H 1.80 16 SER O 20 GLN N 1.80 17 LEU O 21 ASN H 1.80 17 LEU O 21 ASN N 1.80 18 GLN O 22 TYR H 1.80 18 GLN O 22 TYR N 1.80 19 GLU O 23 HIS H 1.80 19 GLU O 23 HIS N 1.80 20 GLN O 24 LEU H 1.80 20 GLN O 24 LEU N 1.80 21 ASN O 25 GLU H 1.80 21 ASN O 25 GLU N 1.80 22 TYR O 26 ASN H 1.80 22 TYR O 26 ASN N 1.80 23 HIS O 27 GLU H 1.80 23 HIS O 27 GLU N 1.80 24 LEU O 28 VAL H 1.80 24 LEU O 28 VAL N 1.80 25 GLU O 29 ALA H 1.80 25 GLU O 29 ALA N 1.80 26 ASN O 30 ARG H 1.80 26 ASN O 30 ARG N 1.80 27 GLU O 31 LEU H 1.80 27 GLU O 31 LEU N 1.80 28 VAL O 32 LYS H 1.80 28 VAL O 32 LYS N 1.80 29 ALA O 33 LYS H 1.80 29 ALA O 33 LYS N 1.80 30 ARG O 34 LEU H 1.80 30 ARG O 34 LEU N 1.80 31 LEU O 35 VAL H 1.80 31 LEU O 35 VAL N 1.80 32 LYS O 36 GLY H 1.80 32 LYS O 36 GLY N 1.80 105 SER O 105 SER H 1.80 105 SER O 105 SER N 1.80 106 SER O 106 SER H 1.80 106 SER O 106 SER N 1.80 107 LEU O 107 LEU H 1.80 107 LEU O 107 LEU N 1.80 108 GLU O 108 GLU H 1.80 108 GLU O 108 GLU N 1.80 109 ALA O 109 ALA H 1.80 109 ALA O 109 ALA N 1.80 110 VAL O 110 VAL H 1.80 110 VAL O 110 VAL N 1.80 111 ARG O 111 ARG H 1.80 111 ARG O 111 ARG N 1.80 112 ARG O 112 ARG H 1.80 112 ARG O 112 ARG N 1.80 113 LYS O 113 LYS H 1.80 113 LYS O 113 LYS N 1.80 114 ILE O 114 ILE H 1.80 114 ILE O 114 ILE N 1.80 115 ARG O 115 ARG H 1.80 115 ARG O 115 ARG N 1.80 116 SER O 116 SER H 1.80 116 SER O 116 SER N 1.80 117 LEU O 117 LEU H 1.80 117 LEU O 117 LEU N 1.80 118 GLN O 118 GLN H 1.80 118 GLN O 118 GLN N 1.80 119 GLU O 119 GLU H 1.80 119 GLU O 119 GLU N 1.80 120 GLN O 120 GLN H 1.80 120 GLN O 120 GLN N 1.80 121 ASN O 121 ASN H 1.80 121 ASN O 121 ASN N 1.80 122 TYR O 122 TYR H 1.80 122 TYR O 122 TYR N 1.80 123 HIS O 123 HIS H 1.80 123 HIS O 123 HIS N 1.80 124 LEU O 124 LEU H 1.80 124 LEU O 124 LEU N 1.80 125 GLU O 125 GLU H 1.80 125 GLU O 125 GLU N 1.80 126 ASN O 126 ASN H 1.80 126 ASN O 126 ASN N 1.80 127 GLU O 127 GLU H 1.80 127 GLU O 127 GLU N 1.80 128 VAL O 128 VAL H 1.80 128 VAL O 128 VAL N 1.80 129 ALA O 129 ALA H 1.80 129 ALA O 129 ALA N 1.80 130 ARG O 130 ARG H 1.80 130 ARG O 130 ARG N 1.80 131 LEU O 131 LEU H 1.80 131 LEU O 131 LEU N 1.80 132 LYS O 132 LYS H 1.80 132 LYS O 132 LYS N 1.80
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