NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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594300 |
2ms4   |
25104 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
220 PRO O 55 ARG NH2 3.20 220 PRO O 55 ARG NH1 3.20 219 GLY N 102 ASN O 3.20 221 TYR O 121 TRP NE1 3.20 223 GLN NE2 58 PRO O 3.20 55 ARG NH1 63 GLN OE1 3.20 218 PRO O 63 GLN NE2 3.20 111 GLN OE1 63 GLN NE2 3.20 54 HIS NE2 111 GLN OE1 3.20 55 ARG NE 217 GLU OE1 3.20 76 LYS N 48 TYR OH 5.50 4 PRO O 24 LEU H 2.20 4 PRO O 24 LEU N 3.10 6 VAL O 22 PHE H 2.20 6 VAL O 22 PHE N 3.10 8 PHE O 20 VAL H 2.20 8 PHE O 20 VAL N 3.10 9 ASP O 159 ALA H 2.20 9 ASP O 159 ALA N 3.10 10 ILE O 17 LEU H 2.20 10 ILE O 17 LEU N 3.10 11 ALA O 157 THR H 2.20 11 ALA O 157 THR N 3.10 12 VAL O 15 GLU H 2.20 12 VAL O 15 GLU N 3.10 12 VAL H 15 GLU O 2.20 12 VAL N 15 GLU O 3.10 10 ILE H 18 GLY O 2.20 10 ILE N 18 GLY O 3.10 8 PHE H 20 VAL O 2.20 8 PHE N 20 VAL O 3.10 21 SER O 133 LYS H 2.20 21 SER O 133 LYS N 3.10 6 VAL H 22 PHE O 2.20 6 VAL N 22 PHE O 3.10 24 LEU O 26 ALA H 2.20 24 LEU O 26 ALA N 3.10 25 PHE O 28 LYS H 2.20 25 PHE O 28 LYS N 3.10 25 PHE O 29 VAL H 2.20 25 PHE O 29 VAL N 3.10 29 VAL O 33 ALA H 2.20 29 VAL O 33 ALA N 3.10 30 PRO O 34 GLU H 2.20 30 PRO O 34 GLU N 3.10 31 LYS O 35 ASN H 2.20 31 LYS O 35 ASN N 3.10 33 ALA O 37 ARG H 2.20 33 ALA O 37 ARG N 3.10 34 GLU O 38 ALA H 2.20 34 GLU O 38 ALA N 3.10 35 ASN O 39 LEU H 2.20 35 ASN O 39 LEU N 3.10 36 PHE O 40 SER H 2.20 36 PHE O 40 SER N 3.10 37 ARG O 41 THR H 2.20 37 ARG O 41 THR N 3.10 38 ALA O 42 GLY H 2.20 38 ALA O 42 GLY N 3.10 39 LEU O 48 TYR H 2.20 39 LEU O 48 TYR N 3.10 42 GLY O 45 GLY H 2.20 42 GLY O 45 GLY N 3.10 51 SER O 158 ILE H 2.20 51 SER O 158 ILE N 3.10 55 ARG O 63 GLN H 2.20 55 ARG O 63 GLN N 3.10 55 ARG H 63 GLN O 2.70 55 ARG N 63 GLN O 3.40 56 ILE O 147 SER H 2.20 56 ILE O 147 SER N 3.10 57 ILE O 61 MET H 2.20 57 ILE O 61 MET N 3.10 57 ILE H 61 MET O 2.20 57 ILE N 61 MET O 3.10 62 CYS O 114 ILE H 2.20 62 CYS O 114 ILE N 3.10 64 GLY O 112 PHE H 2.20 64 GLY O 112 PHE N 3.10 77 SER H 80 GLY O 2.20 77 SER N 80 GLY O 3.10 91 LYS O 93 THR H 2.20 91 LYS O 93 THR N 3.10 96 GLY O 132 VAL H 2.20 96 GLY O 132 VAL N 3.10 97 ILE O 115 CYS H 2.20 97 ILE O 115 CYS N 3.10 98 LEU O 129 PHE H 2.20 98 LEU O 129 PHE N 3.30 99 SER O 113 PHE H 2.20 99 SER O 113 PHE N 3.10 83 PHE H 108 ASN O 2.20 83 PHE N 108 ASN O 3.10 101 ALA H 111 GLN O 2.20 101 ALA N 111 GLN O 3.10 64 GLY H 112 PHE O 2.20 64 GLY N 112 PHE O 3.10 99 SER H 113 PHE O 2.20 99 SER N 113 PHE O 3.10 62 CYS H 114 ILE O 2.20 62 CYS N 114 ILE O 3.10 96 GLY H 115 CYS O 2.20 96 GLY N 115 CYS O 3.10 119 THR O 122 LEU H 2.30 119 THR O 122 LEU N 3.25 120 GLU O 123 ASP H 2.20 120 GLU O 123 ASP N 3.10 25 PHE H 129 PHE O 2.20 25 PHE N 129 PHE O 3.10 23 GLU H 131 LYS O 2.20 23 GLU N 131 LYS O 3.10 136 MET O 140 GLU H 2.20 136 MET O 140 GLU N 3.10 137 ASN O 141 ALA H 2.20 137 ASN O 141 ALA N 3.10 138 ILE O 142 MET H 2.20 138 ILE O 142 MET N 3.10 139 VAL O 143 GLU H 2.20 139 VAL O 143 GLU N 3.10 142 MET O 145 PHE H 2.20 142 MET O 145 PHE N 3.10 143 GLU O 146 GLY H 2.20 143 GLU O 146 GLY N 3.10 145 PHE O 153 SER H 2.20 145 PHE O 153 SER N 3.10 147 SER O 150 GLY H 2.20 147 SER O 150 GLY N 3.10 13 ASP H 155 LYS O 2.20 13 ASP N 155 LYS O 3.10 11 ALA H 157 THR O 2.20 11 ALA N 157 THR O 3.10 53 PHE H 156 ILE O 2.20 53 PHE N 156 ILE O 3.10 9 ASP H 160 ASP O 2.20 9 ASP N 160 ASP O 3.10
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