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 |
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440410 |
2k8x   |
15965 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 SER O 9 ALA H 2.10 5 SER O 9 ALA N 3.15 6 SER O 10 VAL H 2.10 6 SER O 10 VAL N 3.15 7 LEU O 11 ARG H 2.10 7 LEU O 11 ARG N 3.15 8 GLU O 12 ARG H 2.10 8 GLU O 12 ARG N 3.15 9 ALA O 13 LYS H 2.10 9 ALA O 13 LYS N 3.15 10 VAL O 14 ILE H 2.10 10 VAL O 14 ILE N 3.15 11 ARG O 15 ARG H 2.10 11 ARG O 15 ARG N 3.15 12 ARG O 16 SER H 2.10 12 ARG O 16 SER N 3.15 13 LYS O 17 LEU H 2.10 13 LYS O 17 LEU N 3.15 14 ILE O 18 GLN H 2.10 14 ILE O 18 GLN N 3.15 15 ARG O 19 GLU H 2.10 15 ARG O 19 GLU N 3.15 16 SER O 20 GLN H 2.10 16 SER O 20 GLN N 3.15 17 LEU O 21 ASN H 2.10 17 LEU O 21 ASN N 3.15 18 GLN O 22 TYR H 2.10 18 GLN O 22 TYR N 3.15 19 GLU O 23 HIS H 2.10 19 GLU O 23 HIS N 3.15 20 GLN O 24 LEU H 2.10 20 GLN O 24 LEU N 3.15 21 ASN O 25 GLU H 2.10 21 ASN O 25 GLU N 3.15 22 TYR O 26 ASN H 2.10 22 TYR O 26 ASN N 3.15 23 HIS O 27 GLU H 2.10 23 HIS O 27 GLU N 3.15 24 LEU O 28 VAL H 2.10 24 LEU O 28 VAL N 3.15 25 GLU O 29 ALA H 2.10 25 GLU O 29 ALA N 3.15 26 ASN O 30 ARG H 2.10 26 ASN O 30 ARG N 3.15 27 GLU O 31 LEU H 2.10 27 GLU O 31 LEU N 3.15 28 VAL O 32 LYS H 2.10 28 VAL O 32 LYS N 3.15 29 ALA O 33 LYS H 2.10 29 ALA O 33 LYS N 3.15 30 ARG O 34 LEU H 2.10 30 ARG O 34 LEU N 3.15 31 LEU O 35 VAL H 2.10 31 LEU O 35 VAL N 3.15 32 LYS O 36 GLY H 2.10 32 LYS O 36 GLY N 3.15 105 SER O 105 SER H 2.10 105 SER O 105 SER N 3.15 106 SER O 106 SER H 2.10 106 SER O 106 SER N 3.15 107 LEU O 107 LEU H 2.10 107 LEU O 107 LEU N 3.15 108 GLU O 108 GLU H 2.10 108 GLU O 108 GLU N 3.15 109 ALA O 109 ALA H 2.10 109 ALA O 109 ALA N 3.15 110 VAL O 110 VAL H 2.10 110 VAL O 110 VAL N 3.15 111 ARG O 111 ARG H 2.10 111 ARG O 111 ARG N 3.15 112 ARG O 112 ARG H 2.10 112 ARG O 112 ARG N 3.15 113 LYS O 113 LYS H 2.10 113 LYS O 113 LYS N 3.15 114 ILE O 114 ILE H 2.10 114 ILE O 114 ILE N 3.15 115 ARG O 115 ARG H 2.10 115 ARG O 115 ARG N 3.15 116 SER O 116 SER H 2.10 116 SER O 116 SER N 3.15 117 LEU O 117 LEU H 2.10 117 LEU O 117 LEU N 3.15 118 GLN O 118 GLN H 2.10 118 GLN O 118 GLN N 3.15 119 GLU O 119 GLU H 2.10 119 GLU O 119 GLU N 3.15 120 GLN O 120 GLN H 2.10 120 GLN O 120 GLN N 3.15 121 ASN O 121 ASN H 2.10 121 ASN O 121 ASN N 3.15 122 TYR O 122 TYR H 2.10 122 TYR O 122 TYR N 3.15 123 HIS O 123 HIS H 2.10 123 HIS O 123 HIS N 3.15 124 LEU O 124 LEU H 2.10 124 LEU O 124 LEU N 3.15 125 GLU O 125 GLU H 2.10 125 GLU O 125 GLU N 3.15 126 ASN O 126 ASN H 2.10 126 ASN O 126 ASN N 3.15 127 GLU O 127 GLU H 2.10 127 GLU O 127 GLU N 3.15 128 VAL O 128 VAL H 2.10 128 VAL O 128 VAL N 3.15 129 ALA O 129 ALA H 2.10 129 ALA O 129 ALA N 3.15 130 ARG O 130 ARG H 2.10 130 ARG O 130 ARG N 3.15 131 LEU O 131 LEU H 2.10 131 LEU O 131 LEU N 3.15 132 LYS O 132 LYS H 2.10 132 LYS O 132 LYS N 3.15
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