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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560379 |
2lsa   |
18420 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
9 ALA HA 9 ALA H 3.27 15 ALA HA 15 ALA H 3.35 19 GLU HA 19 GLU H 3.55 16 PHE HA 16 PHE H 3.57 5 PHE HA 5 PHE H 3.88 8 SER HB2 8 SER H 3.53 14 LYS HA 14 LYS H 3.08 13 GLY HA2 13 GLY H 2.76 12 PHE HA 12 PHE H 3.51 17 VAL HA 17 VAL H 3.61 18 GLY HA2 18 GLY H 2.89 10 LYS HA 10 LYS H 3.45 6 LEU HA 6 LEU H 3.86 4 LYS HA 4 LYS H 3.72 11 LYS HA 11 LYS H 3.45 20 ILE HA 20 ILE H 3.61 7 HIS HA 7 HIS H 3.91 3 GLY HA2 3 GLY H 3.32 1 GLY HA2 1 GLY H 3.63 21 MET HA 21 MET H 3.59 22 ASN HA 22 ASN H 3.31 23 SER HB2 23 SER H 4.53 23 SER HA 23 SER H 4.29 8 SER HA 8 SER H 3.65 5 PHE HA 6 LEU H 4.58 5 PHE HA 8 SER H 4.51 7 HIS HA 8 SER H 4.60 7 HIS HA 10 LYS H 4.53 8 SER HA 9 ALA H 4.20 16 PHE HA 17 VAL H 4.06 12 PHE HA 13 GLY H 4.07 10 LYS HA 13 GLY H 4.34 10 LYS HA 14 LYS H 3.22 13 GLY HA2 14 LYS H 3.39 13 GLY HA2 16 PHE H 4.32 20 ILE HA 21 MET H 3.99 11 LYS HA 12 PHE H 3.71 14 LYS HA 17 VAL H 4.75 9 ALA HA 12 PHE H 4.46 15 ALA HA 16 PHE H 4.39 15 ALA HA 18 GLY H 4.65 12 PHE HA 15 ALA H 5.15 21 MET HA 22 ASN H 3.96 16 PHE HA 19 GLU H 4.43 8 SER HA 11 LYS H 4.34 19 GLU HA 20 ILE H 4.09 19 GLU HA 22 ASN H 4.41 4 LYS HA 5 PHE H 4.54 9 ALA HA 10 LYS H 4.07 6 LEU HA 10 LYS H 3.98 14 LYS HA 18 GLY H 5.92 3 GLY HA2 4 LYS H 4.14 14 LYS HA 15 ALA H 4.17 10 LYS HA 11 LYS H 4.11 18 GLY HA2 19 GLU H 3.64 1 GLY HA2 4 LYS H 4.89 17 VAL HA 18 GLY H 4.23 17 VAL HA 20 ILE H 4.30 14 LYS H 13 GLY H 3.64 12 PHE H 13 GLY H 3.47 10 LYS H 9 ALA H 3.67 8 SER H 9 ALA H 3.58 18 GLY H 17 VAL H 3.56 5 PHE H 6 LEU H 3.65 22 ASN H 21 MET H 3.82 4 LYS H 3 GLY H 4.03 15 ALA H 14 LYS H 3.57 11 LYS H 12 PHE H 3.72 20 ILE H 21 MET H 3.56 19 GLU H 18 GLY H 3.51 11 LYS H 10 LYS H 3.53 6 LEU H 7 HIS H 3.18 15 ALA H 16 PHE H 3.67 15 ALA H 13 GLY H 6.15 11 LYS H 13 GLY H 3.45 11 LYS H 9 ALA H 6.00 15 ALA H 17 VAL H 4.39 19 GLU H 17 VAL H 4.70 17 VAL H 14 LYS H 4.74 12 PHE H 14 LYS H 3.56 17 VAL HA 19 GLU H 3.49 20 ILE HA 23 SER H 5.09 14 LYS HA 16 PHE H 4.74 17 VAL HA 21 MET H 5.28 4 LYS HA 7 HIS H 5.42 22 ASN HA 23 SER H 4.11 8 SER HA 12 PHE H 4.45 8 SER HA 10 LYS H 3.27 16 PHE HA 20 ILE H 4.93 15 ALA HA 17 VAL H 6.67 2 ILE HA 2 ILE H 3.93 2 ILE HA 5 PHE H 5.73 2 ILE HA 4 LYS H 5.24 18 GLY H 16 PHE H 4.09 5 PHE H 2 ILE H 4.08 20 ILE H 22 ASN H 5.21 8 SER H 7 HIS H 4.67 19 GLU H 21 MET H 4.31 20 ILE H 18 GLY H 4.55 8 SER HB2 11 LYS H 4.26 13 GLY HA2 12 PHE H 4.52 4 LYS HA 6 LEU H 3.15 4 LYS H 6 LEU H 3.52 18 GLY HA2 17 VAL H 4.68
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