NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
18554 | 2dnp | cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
12 ILE #15 HN 48 VAL O 1.70 HN 48 VAL C 2.60 N 48 VAL O 2.60 N 48 VAL C 3.60 13 PHE #20 HN 76 GLU O 1.70 HN 76 GLU C 2.60 N 76 GLU O 2.60 N 76 GLU C 3.60 14 VAL #20 HN 46 ALA O 1.70 HN 46 ALA C 2.60 N 46 ALA O 2.60 N 46 ALA C 3.60 15 GLY #20 HN 74 ASN O 1.70 HN 74 ASN C 2.60 N 74 ASN O 2.60 N 74 ASN C 3.60 27 ARG #20 HN 23 SER O 1.70 HN 23 SER C 2.60 N 23 SER O 2.60 N 23 SER C 3.60 28 SER #20 HN 24 GLN O 1.70 HN 24 GLN C 2.60 N 24 GLN O 2.60 N 24 GLN C 3.60 29 LEU #20 HN 25 GLU O 1.70 HN 25 GLU C 2.60 N 25 GLU O 2.60 N 25 GLU C 3.60 30 PHE #20 HN 26 LEU O 1.70 HN 26 LEU C 2.60 N 26 LEU O 2.60 N 26 LEU C 3.60 31 GLU #20 HN 27 ARG O 1.70 HN 27 ARG C 2.60 N 27 ARG O 2.60 N 27 ARG C 3.60 32 ARG #20 HN 28 SER O 1.70 HN 28 SER C 2.60 N 28 SER O 2.60 N 28 SER C 3.60 33 ARG # 6 HN 29 LEU O 1.70 HN 29 LEU C 2.60 N 29 LEU O 2.60 N 29 LEU C 3.60 40 ASP #20 HN 47 PHE O 1.70 HN 47 PHE C 2.60 N 47 PHE O 2.60 N 47 PHE C 3.60 42 VAL #12 HN 45 TYR O 1.70 HN 45 TYR C 2.60 N 45 TYR O 2.60 N 45 TYR C 3.60 46 ALA # 6 HN 14 VAL O 1.70 HN 14 VAL C 2.60 N 14 VAL O 2.60 N 14 VAL C 3.60 47 PHE #20 HN 40 ASP O 1.70 HN 40 ASP C 2.60 N 40 ASP O 2.60 N 40 ASP C 3.60 48 VAL #20 HN 12 ILE O 1.70 HN 12 ILE C 2.60 N 12 ILE O 2.60 N 12 ILE C 3.60 49 HIS #19 HN 38 GLU O 1.70 HN 38 GLU C 2.60 N 38 GLU O 2.60 N 38 GLU C 3.60 56 ALA #20 HN 52 LYS O 1.70 HN 52 LYS C 2.60 N 52 LYS O 2.60 N 52 LYS C 3.60 57 LYS #20 HN 53 GLU O 1.70 HN 53 GLU C 2.60 N 53 GLU O 2.60 N 53 GLU C 3.60 58 ALA # 7 HN 54 ALA O 1.70 HN 54 ALA C 2.60 N 54 ALA O 2.60 N 54 ALA C 3.60 59 ALA #20 HN 55 ASP O 1.70 HN 55 ASP C 2.60 N 55 ASP O 2.60 N 55 ASP C 3.60 60 ILE #18 HN 56 ALA O 1.70 HN 56 ALA C 2.60 N 56 ALA O 2.60 N 56 ALA C 3.60 61 ALA #20 HN 57 LYS O 1.70 HN 57 LYS C 2.60 N 57 LYS O 2.60 N 57 LYS C 3.60 62 GLN #20 HN 58 ALA O 1.70 HN 58 ALA C 2.60 N 58 ALA O 2.60 N 58 ALA C 3.60 63 LEU #20 HN 59 ALA O 1.70 HN 59 ALA C 2.60 N 59 ALA O 2.60 N 59 ALA C 3.60 64 ASN #20 HN 60 ILE O 1.70 HN 60 ILE C 2.60 N 60 ILE O 2.60 N 60 ILE C 3.60 65 GLY #20 HN 73 ILE O 1.70 HN 73 ILE C 2.60 N 73 ILE O 2.60 N 73 ILE C 3.60 66 LYS #15 HN 63 LEU O 1.70 HN 63 LEU C 2.60 N 63 LEU O 2.60 N 63 LEU C 3.60 68 VAL #16 HN 71 LYS O 1.70 HN 71 LYS C 2.60 N 71 LYS O 2.60 N 71 LYS C 3.60 74 ASN #20 HN 15 GLY O 1.70 HN 15 GLY C 2.60 N 15 GLY O 2.60 N 15 GLY C 3.60 76 GLU #20 HN 13 PHE O 1.70 HN 13 PHE C 2.60 N 13 PHE O 2.60 N 13 PHE C 3.60 78 SER #20 HN 11 LYS O 1.70 HN 11 LYS C 2.60 N 11 LYS O 2.60 N 11 LYS C 3.60 12 ILE #15 HN 48 VAL O 2.20 HN 48 VAL C 3.50 N 48 VAL O 3.30 N 48 VAL C 4.60 13 PHE #20 HN 76 GLU O 2.20 HN 76 GLU C 3.50 N 76 GLU O 3.30 N 76 GLU C 4.60 14 VAL #20 HN 46 ALA O 2.20 HN 46 ALA C 3.50 N 46 ALA O 3.30 N 46 ALA C 4.60 15 GLY #20 HN 74 ASN O 2.20 HN 74 ASN C 3.50 N 74 ASN O 3.30 N 74 ASN C 4.60 27 ARG #20 HN 23 SER O 2.20 HN 23 SER C 3.50 N 23 SER O 3.30 N 23 SER C 4.60 28 SER #20 HN 24 GLN O 2.20 HN 24 GLN C 3.50 N 24 GLN O 3.30 N 24 GLN C 4.60 29 LEU #20 HN 25 GLU O 2.20 HN 25 GLU C 3.50 N 25 GLU O 3.30 N 25 GLU C 4.60 30 PHE #20 HN 26 LEU O 2.20 HN 26 LEU C 3.50 N 26 LEU O 3.30 N 26 LEU C 4.60 31 GLU #20 HN 27 ARG O 2.20 HN 27 ARG C 3.50 N 27 ARG O 3.30 N 27 ARG C 4.60 32 ARG #20 HN 28 SER O 2.20 HN 28 SER C 3.50 N 28 SER O 3.30 N 28 SER C 4.60 33 ARG # 6 HN 29 LEU O 2.20 HN 29 LEU C 3.50 N 29 LEU O 3.30 N 29 LEU C 4.60 40 ASP #20 HN 47 PHE O 2.20 HN 47 PHE C 3.50 N 47 PHE O 3.30 N 47 PHE C 4.60 42 VAL #12 HN 45 TYR O 2.20 HN 45 TYR C 3.50 N 45 TYR O 3.30 N 45 TYR C 4.60 46 ALA # 6 HN 14 VAL O 2.20 HN 14 VAL C 3.50 N 14 VAL O 3.30 N 14 VAL C 4.60 47 PHE #20 HN 40 ASP O 2.20 HN 40 ASP C 3.50 N 40 ASP O 3.30 N 40 ASP C 4.60 48 VAL #20 HN 12 ILE O 2.20 HN 12 ILE C 3.50 N 12 ILE O 3.30 N 12 ILE C 4.60 49 HIS #19 HN 38 GLU O 2.20 HN 38 GLU C 3.50 N 38 GLU O 3.30 N 38 GLU C 4.60 56 ALA #20 HN 52 LYS O 2.20 HN 52 LYS C 3.50 N 52 LYS O 3.30 N 52 LYS C 4.60 57 LYS #20 HN 53 GLU O 2.20 HN 53 GLU C 3.50 N 53 GLU O 3.30 N 53 GLU C 4.60 58 ALA # 7 HN 54 ALA O 2.20 HN 54 ALA C 3.50 N 54 ALA O 3.30 N 54 ALA C 4.60 59 ALA #20 HN 55 ASP O 2.20 HN 55 ASP C 3.50 N 55 ASP O 3.30 N 55 ASP C 4.60 60 ILE #18 HN 56 ALA O 2.20 HN 56 ALA C 3.50 N 56 ALA O 3.30 N 56 ALA C 4.60 61 ALA #20 HN 57 LYS O 2.20 HN 57 LYS C 3.50 N 57 LYS O 3.30 N 57 LYS C 4.60 62 GLN #20 HN 58 ALA O 2.20 HN 58 ALA C 3.50 N 58 ALA O 3.30 N 58 ALA C 4.60 63 LEU #20 HN 59 ALA O 2.20 HN 59 ALA C 3.50 N 59 ALA O 3.30 N 59 ALA C 4.60 64 ASN #20 HN 60 ILE O 2.20 HN 60 ILE C 3.50 N 60 ILE O 3.30 N 60 ILE C 4.60 65 GLY #20 HN 73 ILE O 2.20 HN 73 ILE C 3.50 N 73 ILE O 3.30 N 73 ILE C 4.60 66 LYS #15 HN 63 LEU O 2.20 HN 63 LEU C 3.50 N 63 LEU O 3.30 N 63 LEU C 4.60 68 VAL #16 HN 71 LYS O 2.20 HN 71 LYS C 3.50 N 71 LYS O 3.30 N 71 LYS C 4.60 74 ASN #20 HN 15 GLY O 2.20 HN 15 GLY C 3.50 N 15 GLY O 3.30 N 15 GLY C 4.60 76 GLU #20 HN 13 PHE O 2.20 HN 13 PHE C 3.50 N 13 PHE O 3.30 N 13 PHE C 4.60 78 SER #20 HN 11 LYS O 2.20 HN 11 LYS C 3.50 N 11 LYS O 3.30 N 11 LYS C 4.60
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