NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
18497 | 2dng | cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
63 PHE HN 16 TYR O 1.70 HN 16 TYR C 2.60 N 16 TYR O 2.60 N 16 TYR C 3.60 18 ALA HN 61 VAL O 1.70 HN 61 VAL C 2.60 N 61 VAL O 2.60 N 61 VAL C 3.60 61 VAL HN 18 ALA O 1.70 HN 18 ALA C 2.60 N 18 ALA O 2.60 N 18 ALA C 3.60 20 VAL HN 59 CYS O 1.70 HN 59 CYS C 2.60 N 59 CYS O 2.60 N 59 CYS C 3.60 59 CYS HN 20 VAL O 1.70 HN 20 VAL C 2.60 N 20 VAL O 2.60 N 20 VAL C 3.60 19 TYR HN 88 ASP O 1.70 HN 88 ASP C 2.60 N 88 ASP O 2.60 N 88 ASP C 3.60 88 ASP HN 19 TYR O 1.70 HN 19 TYR C 2.60 N 19 TYR O 2.60 N 19 TYR C 3.60 21 GLY HN 86 ARG O 1.70 HN 86 ARG C 2.60 N 86 ARG O 2.60 N 86 ARG C 3.60 45 ARG HN 60 TYR O 1.70 HN 60 TYR C 2.60 N 60 TYR O 2.60 N 60 TYR C 3.60 60 TYR HN 45 ARG O 1.70 HN 45 ARG C 2.60 N 45 ARG O 2.60 N 45 ARG C 3.60 62 GLU HN 43 SER O 1.70 HN 43 SER C 2.60 N 43 SER O 2.60 N 43 SER C 3.60 33 ASP HN 29 GLN O 1.70 HN 29 GLN C 2.60 N 29 GLN O 2.60 N 29 GLN C 3.60 34 ALA HN 30 GLY O 1.70 HN 30 GLY C 2.60 N 30 GLY O 2.60 N 30 GLY C 3.60 35 ILE HN 31 ASP O 1.70 HN 31 ASP C 2.60 N 31 ASP O 2.60 N 31 ASP C 3.60 36 PHE HN 32 ILE O 1.70 HN 32 ILE C 2.60 N 32 ILE O 2.60 N 32 ILE C 3.60 70 LYS HN 66 VAL O 1.70 HN 66 VAL C 2.60 N 66 VAL O 2.60 N 66 VAL C 3.60 71 GLU HN 67 ASP O 1.70 HN 67 ASP C 2.60 N 67 ASP O 2.60 N 67 ASP C 3.60 72 ALA HN 68 SER O 1.70 HN 68 SER C 2.60 N 68 SER O 2.60 N 68 SER C 3.60 73 LEU HN 69 LEU O 1.70 HN 69 LEU C 2.60 N 69 LEU O 2.60 N 69 LEU C 3.60 80 LEU HN 83 ARG O 1.70 HN 83 ARG C 2.60 N 83 ARG O 2.60 N 83 ARG C 3.60 83 ARG HN 80 LEU O 1.70 HN 80 LEU C 2.60 N 80 LEU O 2.60 N 80 LEU C 3.60 63 PHE HN 16 TYR O 2.20 HN 16 TYR C 3.50 N 16 TYR O 3.30 N 16 TYR C 4.60 18 ALA HN 61 VAL O 2.20 HN 61 VAL C 3.50 N 61 VAL O 3.30 N 61 VAL C 4.60 61 VAL HN 18 ALA O 2.20 HN 18 ALA C 3.50 N 18 ALA O 3.30 N 18 ALA C 4.60 20 VAL HN 59 CYS O 2.20 HN 59 CYS C 3.50 N 59 CYS O 3.30 N 59 CYS C 4.60 59 CYS HN 20 VAL O 2.20 HN 20 VAL C 3.50 N 20 VAL O 3.30 N 20 VAL C 4.60 19 TYR HN 88 ASP O 2.20 HN 88 ASP C 3.50 N 88 ASP O 3.30 N 88 ASP C 4.60 88 ASP HN 19 TYR O 2.20 HN 19 TYR C 3.50 N 19 TYR O 3.30 N 19 TYR C 4.60 21 GLY HN 86 ARG O 2.20 HN 86 ARG C 3.50 N 86 ARG O 3.30 N 86 ARG C 4.60 45 ARG HN 60 TYR O 2.20 HN 60 TYR C 3.50 N 60 TYR O 3.30 N 60 TYR C 4.60 60 TYR HN 45 ARG O 2.20 HN 45 ARG C 3.50 N 45 ARG O 3.30 N 45 ARG C 4.60 62 GLU HN 43 SER O 2.20 HN 43 SER C 3.50 N 43 SER O 3.30 N 43 SER C 4.60 33 ASP HN 29 GLN O 2.20 HN 29 GLN C 3.50 N 29 GLN O 3.30 N 29 GLN C 4.60 34 ALA HN 30 GLY O 2.20 HN 30 GLY C 3.50 N 30 GLY O 3.30 N 30 GLY C 4.60 35 ILE HN 31 ASP O 2.20 HN 31 ASP C 3.50 N 31 ASP O 3.30 N 31 ASP C 4.60 36 PHE HN 32 ILE O 2.20 HN 32 ILE C 3.50 N 32 ILE O 3.30 N 32 ILE C 4.60 70 LYS HN 66 VAL O 2.20 HN 66 VAL C 3.50 N 66 VAL O 3.30 N 66 VAL C 4.60 71 GLU HN 67 ASP O 2.20 HN 67 ASP C 3.50 N 67 ASP O 3.30 N 67 ASP C 4.60 72 ALA HN 68 SER O 2.20 HN 68 SER C 3.50 N 68 SER O 3.30 N 68 SER C 4.60 73 LEU HN 69 LEU O 2.20 HN 69 LEU C 3.50 N 69 LEU O 3.30 N 69 LEU C 4.60 80 LEU HN 83 ARG O 2.20 HN 83 ARG C 3.50 N 83 ARG O 3.30 N 83 ARG C 4.60 83 ARG HN 80 LEU O 2.20 HN 80 LEU C 3.50 N 80 LEU O 3.30 N 80 LEU C 4.60
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