NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
563416 | 2m7m | 19196 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
#N-ter (Y81F)-EhCaBP1 H-bond constraints #resid 4 4 ALA O 8 GLU N 3.0 #peak 1001 4 ALA O 8 GLU H 2.0 #peak 1002 #resid 5 5 LEU O 9 ILE N 3.0 #peak 1003 5 LEU O 9 ILE H 2.0 #peak 1004 #resid 17 17 VAL N 53 ILE O 3.0 #peak 1005 17 VAL H 53 ILE O 2.0 #peak 1006 17 VAL O 53 ILE N 3.0 #peak 1007 17 VAL O 53 ILE H 2.0 #peak 1008 #resid 19 19 TYR O 23 LYS N 3.0 #peak 1009 19 TYR O 23 LYS H 2.1 #peak 1010 #resid 20 20 GLU O 24 ALA N 3.0 #peak 1011 20 GLU O 24 ALA H 2.0 #peak 1012 #resid 21 21 GLU O 25 PHE N 3.0 #peak 1013 21 GLU O 25 PHE H 2.0 #peak 1014 #resid 22 22 VAL O 26 VAL N 3.3 #peak 1015 22 VAL O 26 VAL H 2.3 #peak 1016 #resid 23 23 LYS O 27 SER N 3.0 #peak 1017 23 LYS O 27 SER H 2.2 #peak 1018 #resid 34 34 ASN O 38 LEU N 3.0 #peak 1019 34 ASN O 38 LEU H 2.2 #peak 1020 #resid 35 35 GLU O 39 GLN N 3.1 #peak 1021 35 GLU O 39 GLN H 2.2 #peak 1022 #resid 36 36 GLN O 40 LEU N 3.0 #peak 1023 36 GLN O 40 LEU H 2.0 #peak 1024 #resid 37 37 LEU O 41 ILE N 3.0 #peak 1025 37 LEU O 41 ILE H 2.0 #peak 1026 #resid 38 38 LEU O 42 PHE N 3.0 #peak 1027 38 LEU O 42 PHE H 2.0 #peak 1028 #resid 39 39 GLN O 43 LYS N 3.1 #peak 1029 39 GLN O 43 LYS H 2.2 #peak 1030 #resid 40 40 LEU O 44 SER N 3.0 #peak 1031 40 LEU O 44 SER H 2.0 #peak 1032 #resid 41 41 ILE O 45 ILE N 3.0 #peak 1033 41 ILE O 45 ILE H 2.0 #peak 1034 #resid 55 55 GLN O 59 ALA N 3.0 #peak 1035 55 GLN O 59 ALA H 2.0 #peak 1036 #resid 56 56 ASN O 60 LYS N 3.0 #peak 1037 56 ASN O 60 LYS H 2.0 #peak 1038 #resid 57 57 GLU O 61 PHE N 3.0 #peak 1039 57 GLU O 61 PHE H 2.1 #peak 1040 #resid 58 58 PHE O 62 TYR N 3.0 #peak 1041 58 PHE O 62 TYR H 2.0 #peak 1042 # #
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