NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
628564 | 5xv9 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
48 THR O 68 VAL N 3.30 #ENDURANCE 0.000000 #FLIPPED 10 ASN O 14 GLY N 3.30 #ENDURANCE 0.000000 #FLIPPED 10 ASN N 15 PHE O 3.30 # 49 VAL HG2 67 ALA H 7.60 # 28 PHE O 62 ALA N 3.30 #ENDURANCE 0.000000 #FLIPPED 52 GLU O 63 ASN N 3.30 #ENDURANCE 0.000000 #FLIPPED 6 VAL N 47 GLN O 3.30 # 2 SER O 51 TYR N 3.30 #ENDURANCE 0.000000 #FLIPPED 18 ILE N 27 LEU O 3.30 # 16 GLY N 29 VAL O 3.30 # 8 TRP N 17 PHE O 3.30 # 52 GLU N 63 ASN O 3.30 # 50 GLU O 66 VAL N 3.30 #ENDURANCE 0.000000 #FLIPPED 16 GLY O 29 VAL N 3.30 #ENDURANCE 0.000000 #FLIPPED 54 GLY N 61 CYS O 3.30 # 54 GLY O 61 CYS N 3.30 #ENDURANCE 0.000000 #FLIPPED 5 ILE O 19 THR N 3.30 #ENDURANCE 0.000000 #FLIPPED 8 TRP O 17 PHE N 3.30 #ENDURANCE 0.000000 #FLIPPED 50 GLU N 66 VAL O 3.30 # 5 ILE N 19 THR O 3.30 # 7 LYS N 17 PHE O 3.30 # 4 GLY O 49 VAL N 3.30 #ENDURANCE 0.000000 #FLIPPED 4 GLY N 49 VAL O 3.30 # 21 GLU HG3 24 SER H 6.60 # 6 VAL HB 47 GLN H 3.22 # 47 GLN HG2 68 VAL H 5.37 # 54 GLY O 61 CYS H 2.30 #ENDURANCE 0.000000 #FLIPPED 5 ILE H 20 PRO HA 6.80 # 4 GLY H 49 VAL O 2.30 # 4 GLY HA3 20 PRO HA 6.60 # 5 ILE HG13 21 GLU H 5.60 # 7 LYS H 17 PHE O 2.20 # 50 GLU H 66 VAL O 2.20 # 6 VAL HG1 47 GLN HA 7.10 # 16 GLY O 29 VAL H 2.20 #ENDURANCE 0.000000 #FLIPPED 52 GLU H 63 ASN O 2.20 # 44 ALA HB 47 GLN HB2 6.60 # 18 ILE HA 26 ASP HA 5.30 # 44 ALA H 47 GLN HB2 6.60 # 6 VAL H 47 GLN O 2.20 # 54 GLY H 61 CYS O 2.20 # 44 ALA H 47 GLN HG2 6.60 # 16 GLY H 29 VAL O 2.20 # 10 ASN O 14 GLY H 2.20 #ENDURANCE 0.000000 #FLIPPED 35 GLN H 65 VAL H 4.42 # 2 SER O 51 TYR H 2.20 #ENDURANCE 0.000000 #FLIPPED 48 THR O 68 VAL H 2.20 #ENDURANCE 0.000000 #FLIPPED 5 ILE O 19 THR H 2.20 #ENDURANCE 0.000000 #FLIPPED 44 ALA H 47 GLN H 6.60 #
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