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 | other_prop |
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606604 |
5kp0   |
30127 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
113 ILE O 117 THR H 1.80 113 ILE O 117 THR N 2.70 114 GLU O 118 THR H 1.80 114 GLU O 118 THR N 2.70 115 GLY O 119 ARG H 1.80 115 GLY O 119 ARG N 2.70 116 MET O 120 LEU H 1.80 116 MET O 120 LEU N 2.70 117 THR O 121 THR H 1.80 117 THR O 121 THR N 2.70 118 THR O 122 ARG H 1.80 118 THR O 122 ARG N 2.70 119 ARG O 123 TRP H 1.80 119 ARG O 123 TRP N 2.70 120 LEU O 124 LEU H 1.80 120 LEU O 124 LEU N 2.70 121 THR O 125 THR H 1.80 121 THR O 125 THR N 2.70 122 ARG O 126 ALA H 1.80 122 ARG O 126 ALA N 2.70 123 TRP O 127 LEU H 1.80 123 TRP O 127 LEU N 2.70 124 LEU O 128 ASP H 1.80 124 LEU O 128 ASP N 2.70 125 THR O 129 ASN H 1.80 125 THR O 129 ASN N 2.70 126 ALA O 130 PHE H 1.80 126 ALA O 130 PHE N 2.70 127 LEU O 131 GLU H 1.80 127 LEU O 131 GLU N 2.70 128 ASP O 132 ALA H 1.80 128 ASP O 132 ALA N 2.70 129 ASN O 133 LYS H 1.80 129 ASN O 133 LYS N 2.70 130 PHE O 134 MET H 1.80 130 PHE O 134 MET N 2.70 131 GLU O 135 ALA H 1.80 131 GLU O 135 ALA N 2.70 132 ALA O 136 LEU H 1.80 132 ALA O 136 LEU N 2.70 1 MET O 5 VAL H 1.80 1 MET O 5 VAL N 2.70 2 THR O 6 GLU H 1.80 2 THR O 6 GLU N 2.70 3 SER O 7 PHE H 1.80 3 SER O 7 PHE N 2.70 4 THR O 8 ILE H 1.80 4 THR O 8 ILE N 2.70 5 VAL O 9 ASN H 1.80 5 VAL O 9 ASN N 2.70 6 GLU O 10 ARG H 1.80 6 GLU O 10 ARG N 2.70 7 PHE O 11 TRP H 1.80 7 PHE O 11 TRP N 2.70 8 ILE O 12 GLN H 1.80 8 ILE O 12 GLN N 2.70 9 ASN O 13 ARG H 1.80 9 ASN O 13 ARG N 2.70 10 ARG O 14 ILE H 1.80 10 ARG O 14 ILE N 2.70 11 TRP O 15 ALA H 1.80 11 TRP O 15 ALA N 2.70 12 GLN O 16 LEU H 1.80 12 GLN O 16 LEU N 2.70 13 ARG O 17 LEU H 1.80 13 ARG O 17 LEU N 2.70 14 ILE O 18 SER H 1.80 14 ILE O 18 SER N 2.70 15 ALA O 19 GLN H 1.80 15 ALA O 19 GLN N 2.70 16 LEU O 20 SER H 1.80 16 LEU O 20 SER N 2.70 17 LEU O 21 LEU H 1.80 17 LEU O 21 LEU N 2.70 18 SER O 22 LEU H 1.80 18 SER O 22 LEU N 2.70 19 GLN O 23 GLU H 1.80 19 GLN O 23 GLU N 2.70 20 SER O 24 LEU H 1.80 20 SER O 24 LEU N 2.70 21 LEU O 25 ALA H 1.80 21 LEU O 25 ALA N 2.70 22 LEU O 26 GLN H 1.80 22 LEU O 26 GLN N 2.70 23 GLU O 27 ARG H 1.80 23 GLU O 27 ARG N 2.70 30 TRP O 34 LEU H 1.80 30 TRP O 34 LEU N 2.70 31 ASP O 35 GLN H 1.80 31 ASP O 35 GLN N 2.70 33 LEU O 37 GLU H 1.80 33 LEU O 37 GLU N 2.70 36 GLN O 40 TYR H 1.80 36 GLN O 40 TYR N 2.70 37 GLU O 41 LEU H 1.80 37 GLU O 41 LEU N 2.70 38 VAL O 42 GLN H 1.80 38 VAL O 42 GLN N 2.70 39 SER O 43 SER H 1.80 39 SER O 43 SER N 2.70 40 TYR O 44 ILE H 1.80 40 TYR O 44 ILE N 2.70 41 LEU O 45 GLU H 1.80 41 LEU O 45 GLU N 2.70 42 GLN O 46 THR H 1.80 42 GLN O 46 THR N 2.70 43 SER O 47 VAL H 1.80 43 SER O 47 VAL N 2.70 44 ILE O 48 MET H 1.80 44 ILE O 48 MET N 2.70 45 GLU O 49 GLU H 1.80 45 GLU O 49 GLU N 2.70 57 THR O 61 GLN H 1.80 57 THR O 61 GLN N 2.70 58 ARG O 62 ASP H 1.80 58 ARG O 62 ASP N 2.70 59 SER O 63 MET H 1.80 59 SER O 63 MET N 2.70 60 ILE O 64 VAL H 1.80 60 ILE O 64 VAL N 2.70 61 GLN O 65 ALA H 1.80 61 GLN O 65 ALA N 2.70 62 ASP O 66 GLY H 1.80 62 ASP O 66 GLY N 2.70 63 MET O 67 TYR H 1.80 63 MET O 67 TYR N 2.70 64 VAL O 68 ILE H 1.80 64 VAL O 68 ILE N 2.70 65 ALA O 69 LYS H 1.80 65 ALA O 69 LYS N 2.70 66 GLY O 70 GLN H 1.80 66 GLY O 70 GLN N 2.70 67 TYR O 71 THR H 1.80 67 TYR O 71 THR N 2.70 68 ILE O 72 LEU H 1.80 68 ILE O 72 LEU N 2.70 69 LYS O 73 ASP H 1.80 69 LYS O 73 ASP N 2.70 70 GLN O 74 ASN H 1.80 70 GLN O 74 ASN N 2.70 71 THR O 75 GLU H 1.80 71 THR O 75 GLU N 2.70 72 LEU O 76 GLN H 1.80 72 LEU O 76 GLN N 2.70 73 ASP O 77 LEU H 1.80 73 ASP O 77 LEU N 2.70 74 ASN O 78 LEU H 1.80 74 ASN O 78 LEU N 2.70 75 GLU O 79 LYS H 1.80 75 GLU O 79 LYS N 2.70 76 GLN O 80 GLY H 1.80 76 GLN O 80 GLY N 2.70 77 LEU O 81 LEU H 1.80 77 LEU O 81 LEU N 2.70 78 LEU O 82 LEU H 1.80 78 LEU O 82 LEU N 2.70 79 LYS O 83 GLN H 1.80 79 LYS O 83 GLN N 2.70 80 GLY O 84 GLN H 1.80 80 GLY O 84 GLN N 2.70 81 LEU O 85 ARG H 1.80 81 LEU O 85 ARG N 2.70 82 LEU O 86 LEU H 1.80 82 LEU O 86 LEU N 2.70 83 GLN O 87 ASP H 1.80 83 GLN O 87 ASP N 2.70 84 GLN O 88 GLU H 1.80 84 GLN O 88 GLU N 2.70 85 ARG O 89 LEU H 1.80 85 ARG O 89 LEU N 2.70 86 LEU O 90 SER H 1.80 86 LEU O 90 SER N 2.70 87 ASP O 91 SER H 1.80 87 ASP O 91 SER N 2.70 88 GLU O 92 LEU H 1.80 88 GLU O 92 LEU N 2.70 89 LEU O 93 ILE H 1.80 89 LEU O 93 ILE N 2.70 90 SER O 94 GLY H 1.80 90 SER O 94 GLY N 2.70
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