NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
11610 | 1rqv | 4429 | cing | 1-original | 7 | DYANA/DIANA | distance | hydrogen bond | simple |
#H-bond upper distance constraints for structure calculation of L7 CTD 54 PHE N 98 VAL O 3.30 HN 98 VAL C 3.50 HN 98 VAL O 2.20 55 ASP- N 120 LYS+ O 3.30 HN 120 LYS+ C 3.50 HN 120 LYS+ O 2.20 56 VAL N 95 LYS+ O 3.30 HN 95 LYS+ C 3.50 HN 95 LYS+ O 2.20 57 ILE N 118 GLU- O 3.30 HN 118 GLU- C 3.50 HN 118 GLU- O 2.20 58 LEU N 92 ALA O 3.30 HN 92 ALA C 3.50 HN 92 ALA O 2.20 59 LYS+ N 116 GLU- O 3.30 HN 116 GLU- C 3.50 HN 116 GLU- O 2.20 60 ALA N 116 GLU- O 3.30 HN 116 GLU- C 3.50 HN 116 GLU- O 2.20 68 VAL N 64 ASN O 3.30 HN 64 ASN C 3.50 HN 64 ASN O 2.30 69 ILE N 65 LYS+ O 3.30 HN 65 LYS+ C 3.50 HN 65 LYS+ O 2.30 70 LYS+ N 66 VAL O 3.30 HN 66 VAL C 3.50 HN 66 VAL O 2.30 71 ALA N 67 ALA O 3.30 HN 67 ALA C 3.50 HN 67 ALA O 2.30 72 VAL N 68 VAL O 3.30 HN 68 VAL C 3.50 HN 68 VAL O 2.30 73 ARG+ N 69 ILE O 3.30 HN 69 ILE C 3.50 HN 69 ILE O 2.30 76 THR N 72 VAL O 3.30 HN 72 VAL C 3.50 HN 72 VAL O 2.30 83 ALA N 79 GLY O 3.30 HN 79 GLY C 3.50 HN 79 GLY O 2.30 84 LYS+ N 80 LEU O 3.30 HN 80 LEU C 3.50 HN 80 LEU O 2.30 85 ASP- N 81 LYS+ O 3.30 HN 81 LYS+ C 3.50 HN 81 LYS+ O 2.30 86 LEU N 82 GLU- O 3.30 HN 82 GLU- C 3.50 HN 82 GLU- O 2.30 87 VAL N 83 ALA O 3.30 HN 83 ALA C 3.50 HN 83 ALA O 2.30 88 GLU- N 84 LYS+ O 3.30 HN 84 LYS+ C 3.50 HN 84 LYS+ O 2.30 89 SER N 86 LEU O 3.40 HN 86 LEU C 3.50 HN 86 LEU O 2.40 90 ALA N 87 VAL O 3.40 HN 87 VAL C 3.50 HN 87 VAL O 2.40 92 ALA N 58 LEU O 3.30 HN 58 LEU C 3.50 HN 58 LEU O 2.20 94 LEU N 56 VAL O 3.30 HN 56 VAL C 3.50 HN 56 VAL O 2.20 95 LYS+ N 56 VAL O 3.30 HN 56 VAL C 3.50 HN 56 VAL O 2.20 98 VAL N 54 PHE O 3.30 HN 54 PHE C 3.50 HN 54 PHE O 2.20 103 ALA N 99 SER O 3.30 HN 99 SER C 3.50 HN 99 SER O 2.30 104 GLU- N 100 LYS+ O 3.30 HN 100 LYS+ C 3.50 HN 100 LYS+ O 2.30 105 ALA N 101 ASP- O 3.30 HN 101 ASP- C 3.50 HN 101 ASP- O 2.30 106 LEU N 102 ASP- O 3.30 HN 102 ASP- C 3.50 HN 102 ASP- O 2.30 107 LYS+ N 103 ALA O 3.30 HN 103 ALA C 3.50 HN 103 ALA O 2.30 108 LYS+ N 104 GLU- O 3.30 HN 104 GLU- C 3.50 HN 104 GLU- O 2.30 109 ALA N 105 ALA O 3.30 HN 105 ALA C 3.50 HN 105 ALA O 2.30 110 LEU N 106 LEU O 3.30 HN 106 LEU C 3.50 HN 106 LEU O 2.30 111 GLU- N 107 LYS+ O 3.30 HN 107 LYS+ C 3.50 HN 107 LYS+ O 2.30 112 GLU- N 108 LYS+ O 3.30 HN 108 LYS+ C 3.50 HN 108 LYS+ O 2.30 113 ALA N 109 ALA O 3.30 HN 109 ALA C 3.50 HN 109 ALA O 2.30 114 GLY N 110 LEU O 3.50 HN 110 LEU C 3.60 HN 110 LEU O 2.50 114 GLY N 111 GLU- O 3.50 HN 111 GLU- C 3.60 HN 111 GLU- O 2.50 115 ALA N 110 LEU O 3.30 HN 110 LEU C 3.50 HN 110 LEU O 2.20 116 GLU- N 60 ALA O 3.30 HN 60 ALA C 3.50 HN 60 ALA O 2.20 118 GLU- N 57 ILE O 3.30 HN 57 ILE C 3.50 HN 57 ILE O 2.20 120 LYS+ N 55 ASP- O 3.30 HN 55 ASP- C 3.50 HN 55 ASP- O 2.20 78 LEU N 76 THR OG1 3.40 HN 76 THR OG1 2.50 97 GLY N 55 ASP- OD1 3.40 HN 55 ASP- OD1 2.40 102 ASP- N 99 SER OG 3.40 HN 99 SER OG 2.50
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